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2-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide
2-(3,4-dimethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COCC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H23NO4/c1-22-13-15-6-4-14(5-7-15)12-20-19(21)11-16-8-9-17(23-2)18(10-16)24-3/h4-10H,11-13H2,1-3H3,(H,20,21)
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