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

Systemtic Name: 2-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-methyl-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

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