N-[(2-methylphenyl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide Openeye Name: N-(o-tolylmethyl)-N-[(3-phenylphenyl)methyl]-3-(3-pyridyl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(3-phenylphenyl)methyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-(2-methylbenzyl)-N-(3-phenylbenzyl)-3-(3-pyridyl)propionamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C29H28N2O/c1-23-9-5-6-14-28(23)22-31(29(32)17-16-24-11-8-18-30-20-24)21-25-10-7-15-27(19-25)26-12-3-2-4-13-26/h2-15,18-20H,16-17,21-22H2,1H3