N-(4-methylphenyl)-N-[4-methyl-2-[(2-phenylazanylphenyl)methyl]phenyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[4-methyl-2-[(2-phenylazanylphenyl)methyl]phenyl]ethanamide Openeye Name: N-[2-[(2-anilinophenyl)methyl]-4-methyl-phenyl]-N-(p-tolyl)acetamide CAS Name: N-[2-[(2-anilinophenyl)methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[2-[(2-anilinophenyl)methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-anilinobenzyl)-4-methyl-phenyl]-N-(p-tolyl)acetamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C=C(C=C2)C)CC3=CC=CC=C3NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C=C(C=C2)C)CC3=CC=CC=C3NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C29H28N2O/c1-21-13-16-27(17-14-21)31(23(3)32)29-18-15-22(2)19-25(29)20-24-9-7-8-12-28(24)30-26-10-5-4-6-11-26/h4-19,30H,20H2,1-3H3