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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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