[3-(2-chloranylphenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl N-tert-butylcarbamate

Systemtic Name: [3-(2-chloranylphenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl N-tert-butylcarbamate Openeye Name: [3-(2-chlorophenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [3-(2-chlorophenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl ester IUPAC Name: [3-(2-chlorophenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [3-(2-chlorophenoxy)-5-[(4-phenylbenzyl)amino]benzyl] ester Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OCC1=CC(=CC(=C1)OC2=CC=CC=C2Cl)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)OCC1=CC(=CC(=C1)OC2=CC=CC=C2Cl)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31ClN2O3/c1-31(2,3)34-30(35)36-21-23-17-26(19-27(18-23)37-29-12-8-7-11-28(29)32)33-20-22-13-15-25(16-14-22)24-9-5-4-6-10-24/h4-19,33H,20-21H2,1-3H3,(H,34,35)