(4-nitrophenyl) N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate

Systemtic Name: (4-nitrophenyl) N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate Openeye Name: (4-nitrophenyl) N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]carbamate CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]carbamate Traditional Name: N-[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]carbamic acid (4-nitrophenyl) ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O6/c1-36-25-10-6-5-9-24(25)26(32)29-19-28(20-7-3-2-4-8-20)17-15-21(16-18-28)30-27(33)37-23-13-11-22(12-14-23)31(34)35/h2-14,21H,15-19H2,1H3,(H,29,32)(H,30,33)