N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylanilino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylanilino)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-homoveratryl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O3/c1-17-8-7-11-21(18(17)2)27-22-10-6-5-9-20(22)25(28)26-15-14-19-12-13-23(29-3)24(16-19)30-4/h5-13,16,27H,14-15H2,1-4H3,(H,26,28)