[3-(2-chlorophenyl)-4-[(4-phenylphenyl)methylamino]phenyl]methyl N-azanyl-N-tert-butyl-carbamate

Systemtic Name: [3-(2-chlorophenyl)-4-[(4-phenylphenyl)methylamino]phenyl]methyl N-azanyl-N-tert-butyl-carbamate Openeye Name: [3-(2-chlorophenyl)-4-[(4-phenylphenyl)methylamino]phenyl]methyl N-amino-N-tert-butyl-carbamate CAS Name: N-amino-N-tert-butylcarbamic acid [3-(2-chlorophenyl)-4-[(4-phenylphenyl)methylamino]phenyl]methyl ester IUPAC Name: [3-(2-chlorophenyl)-4-[(4-phenylphenyl)methylamino]phenyl]methyl N-amino-N-tert-butylcarbamate Traditional Name: N-amino-N-tert-butyl-carbamic acid [3-(2-chlorophenyl)-4-[(4-phenylbenzyl)amino]benzyl] ester Formula: C31H32ClN3O2 MolecularWeight: 514.05768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)OCC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

CC(C)(C)N(C(=O)OCC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C31H32ClN3O2/c1-31(2,3)35(33)30(36)37-21-23-15-18-29(27(19-23)26-11-7-8-12-28(26)32)34-20-22-13-16-25(17-14-22)24-9-5-4-6-10-24/h4-19,34H,20-21,33H2,1-3H3