N-(4-methylphenyl)-[3-[(4-methylphenyl)carbamoyl]phenoxy]phosphonamidic acid

Systemtic Name: N-(4-methylphenyl)-[3-[(4-methylphenyl)carbamoyl]phenoxy]phosphonamidic acid Openeye Name: N-(p-tolyl)-[3-(p-tolylcarbamoyl)phenoxy]phosphonamidic acid CAS Name: [3-[(4-methylanilino)-oxomethyl]phenoxy]-N-(4-methylphenyl)phosphonamidic acid IUPAC Name: N-(4-methylphenyl)-[3-[(4-methylphenyl)carbamoyl]phenoxy]phosphonamidic acid Traditional Name: N-(p-tolyl)-[3-(p-tolylcarbamoyl)phenoxy]phosphonamidic acid Formula: C21H21N2O4P MolecularWeight: 396.376201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OP(=O)(NC3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OP(=O)(NC3=CC=C(C=C3)C)O

InChI

InChI=1S/C21H21N2O4P/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27-28(25,26)23-19-12-8-16(2)9-13-19/h3-14H,1-2H3,(H,22,24)(H2,23,25,26)