2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(2-phenylphenyl)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18-13-15-20(16-14-18)17-26(3)19(2)24(27)25-23-12-8-7-11-22(23)21-9-5-4-6-10-21/h4-16,19H,17H2,1-3H3,(H,25,27)