5-(dimethylamino)-N-(4-methylphenyl)-2-[[(4-methylphenyl)amino]-phenyl-phosphoryl]benzamide

Systemtic Name: 5-(dimethylamino)-N-(4-methylphenyl)-2-[[(4-methylphenyl)amino]-phenyl-phosphoryl]benzamide Openeye Name: 5-(dimethylamino)-2-[(4-methylanilino)-phenyl-phosphoryl]-N-(p-tolyl)benzamide CAS Name: 5-(dimethylamino)-2-[(4-methylanilino)-phenylphosphoryl]-N-(4-methylphenyl)benzamide IUPAC Name: 5-(dimethylamino)-2-[(4-methylanilino)-phenylphosphoryl]-N-(4-methylphenyl)benzamide Traditional Name: 5-(dimethylamino)-2-[phenyl(p-toluidino)phosphoryl]-N-(p-tolyl)benzamide Formula: C29H30N3O2P MolecularWeight: 483.541161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N(C)C)P(=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N(C)C)P(=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H30N3O2P/c1-21-10-14-23(15-11-21)30-29(33)27-20-25(32(3)4)18-19-28(27)35(34,26-8-6-5-7-9-26)31-24-16-12-22(2)13-17-24/h5-20H,1-4H3,(H,30,33)(H,31,34)