3-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-3-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-7-5-10-19(15-17)23(27)25-21-12-6-11-20(16-21)24-22(26)14-13-18-8-3-2-4-9-18/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)