N-[2-methyl-4-(3-phenylprop-2-enoylamino)phenyl]benzamide

Systemtic Name: N-[2-methyl-4-(3-phenylprop-2-enoylamino)phenyl]benzamide Openeye Name: N-[2-methyl-4-(3-phenylprop-2-enoylamino)phenyl]benzamide CAS Name: N-[2-methyl-4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]benzamide IUPAC Name: N-[2-methyl-4-(3-phenylprop-2-enoylamino)phenyl]benzamide Traditional Name: N-(4-cinnamamido-2-methyl-phenyl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17-16-20(24-22(26)15-12-18-8-4-2-5-9-18)13-14-21(17)25-23(27)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,26)(H,25,27)