Nom: N-(4-Butyl-3-(2-phenoxyethoxy)phenyl)acetamide

IUPAC: N-[4-butyl-3-(2-phenoxyethoxy)phenyl]acetamide

SMILES: CCCCc1ccc(NC(C)=O)cc1OCCOc1ccccc1

Canonical SMILES: CCCCC1=C(C=C(C=C1)NC(=O)C)OCCOC2=CC=CC=C2

Formule moléculaire: C20H25NO3

Masse molaire: 327.40

InChIKey: OIVKQEBTDSFILV-UHFFFAOYSA-N

InChI:

InChI=1S/C20H25NO3/c1-3-4-8-17-11-12-18(21-16(2)22)15-20(17)24-14-13-23-19-9-6-5-7-10-19/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,21,22)

Synonymes

SCHEMBL14937146OIVKQEBTDSFILV-UHFFFAOYSA-NN-(4-Butyl-3-(2-phenoxyethoxy)phenyl)acetamide