[(4-acetamidophenyl)-[(diphenylmethyl)amino]methyl]phosphonous acid

Systemtic Name: [(4-acetamidophenyl)-[(diphenylmethyl)amino]methyl]phosphonous acid Openeye Name: [(4-acetamidophenyl)-(benzhydrylamino)methyl]phosphonous acid CAS Name: [(4-acetamidophenyl)-[(diphenylmethyl)amino]methyl]phosphonous acid IUPAC Name: [(4-acetamidophenyl)-(benzhydrylamino)methyl]phosphonous acid Traditional Name: [(4-acetamidophenyl)-(benzhydrylamino)methyl]phosphonous acid Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(O)O

InChI

InChI=1S/C22H23N2O3P/c1-16(25)23-20-14-12-19(13-15-20)22(28(26)27)24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21-22,24,26-27H,1H3,(H,23,25)