N-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-veratryl-propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2O)OC

InChI

InChI=1S/C18H21NO4/c1-22-16-9-7-13(11-17(16)23-2)12-19-18(21)10-8-14-5-3-4-6-15(14)20/h3-7,9,11,20H,8,10,12H2,1-2H3,(H,19,21)