3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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