3-benzamido-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-benzamido-N-benzyl-4-methyl-benzamide CAS Name: 3-benzamido-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-benzamido-N-benzyl-4-methylbenzamide Traditional Name: 3-benzamido-N-benzyl-4-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-12-13-19(21(25)23-15-17-8-4-2-5-9-17)14-20(16)24-22(26)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)