N-(3,4-dimethylphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(hydrocinnamoylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2/c1-17-12-14-20(16-18(17)2)25-24(28)21-10-6-7-11-22(21)26-23(27)15-13-19-8-4-3-5-9-19/h3-12,14,16H,13,15H2,1-2H3,(H,25,28)(H,26,27)