[3-(3-aminocarbonylphenyl)phenyl] N-(6-phenylhexyl)carbamate

Systemtic Name: [3-(3-aminocarbonylphenyl)phenyl] N-(6-phenylhexyl)carbamate Openeye Name: [3-(3-carbamoylphenyl)phenyl] N-(6-phenylhexyl)carbamate CAS Name: N-(6-phenylhexyl)carbamic acid [3-(3-carbamoylphenyl)phenyl] ester IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-(6-phenylhexyl)carbamate Traditional Name: N-(6-phenylhexyl)carbamic acid [3-(3-carbamoylphenyl)phenyl] ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCNC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCNC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C26H28N2O3/c27-25(29)23-15-8-13-21(18-23)22-14-9-16-24(19-22)31-26(30)28-17-7-2-1-4-10-20-11-5-3-6-12-20/h3,5-6,8-9,11-16,18-19H,1-2,4,7,10,17H2,(H2,27,29)(H,28,30)