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

Systemtic Name: 4-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-methyl-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-4-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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