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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2,3-dimethylphenyl)amino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3-dimethylanilino)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3-dimethylanilino)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3-dimethylanilino)propanamide Traditional Name: 2-(2,3-dimethylanilino)-N-veratryl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O3/c1-13-7-6-8-17(14(13)2)22-15(3)20(23)21-12-16-9-10-18(24-4)19(11-16)25-5/h6-11,15,22H,12H2,1-5H3,(H,21,23)