3-benzamido-4-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-benzamido-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(1-phenylethyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16-13-14-20(23(27)24-17(2)18-9-5-3-6-10-18)15-21(16)25-22(26)19-11-7-4-8-12-19/h3-15,17H,1-2H3,(H,24,27)(H,25,26)