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

Systemtic Name: phenyl N-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: phenyl N-[[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]benzyl]carbamic acid phenyl ester Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c28-24-16-15-22(20-7-3-1-4-8-20)17-25(24)30-26(31)21-13-11-19(12-14-21)18-29-27(32)33-23-9-5-2-6-10-23/h1-17H,18,28H2,(H,29,32)(H,30,31)