(phenylmethyl) N-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]benzyl]carbamic acid benzyl ester Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C28H25N3O3/c29-25-16-15-24(22-9-5-2-6-10-22)17-26(25)31-27(32)23-13-11-20(12-14-23)18-30-28(33)34-19-21-7-3-1-4-8-21/h1-17H,18-19,29H2,(H,30,33)(H,31,32)