N-(3,4-diethoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-methylanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(m-toluidino)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C19H24N2O3/c1-4-23-17-10-9-16(12-18(17)24-5-2)21-19(22)13-20-15-8-6-7-14(3)11-15/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)