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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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