COc1ccc(CC(=O)NC(C)CO)cc1OC
IUPAC: 2-(3,4-dimethoxyphenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILES: COc1ccc(CC(=O)NC(C)CO)cc1OC
Canonical SMILES: CC(CO)NC(=O)CC1=CC(=C(C=C1)OC)OC
분자식: C13H19NO4
분자량: 253.29
InChIKey: DAXUKYJVYYDGRP-UHFFFAOYSA-N
InChI: InChI=1S/C13H19NO4/c1-9(8-15)14-13(16)7-10-4-5-11(17-2)12(6-10)18-3/h4-6,9,15H,7-8H2,1-3H3,(H,14,16)
PubChem CID: 20149241 →

동의어

SCHEMBL9829926MFCD11897322AKOS009244341

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