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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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