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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methylphenoxy)propanamide Traditional Name: 3-(2-methylphenoxy)-N-veratryl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-14-6-4-5-7-16(14)24-11-10-19(21)20-13-15-8-9-17(22-2)18(12-15)23-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)