N-[(2-methylphenyl)-phenyl-methyl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-3,3,3-triphenyl-propanamide Openeye Name: N-[o-tolyl(phenyl)methyl]-3,3,3-triphenyl-propanamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-3,3,3-triphenylpropanamide Traditional Name: N-[o-tolyl(phenyl)methyl]-3,3,3-triphenyl-propionamide Formula: C35H31NO MolecularWeight: 481.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31NO/c1-27-16-14-15-25-32(27)34(28-17-6-2-7-18-28)36-33(37)26-35(29-19-8-3-9-20-29,30-21-10-4-11-22-30)31-23-12-5-13-24-31/h2-25,34H,26H2,1H3,(H,36,37)