methyl 1-azanyl-4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexane-1-carboxylate

Systemtic Name: methyl 1-azanyl-4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexane-1-carboxylate Openeye Name: methyl 1-amino-4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexanecarboxylate CAS Name: 1-amino-4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-amino-4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexane-1-carboxylate Traditional Name: 1-amino-4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexanecarboxylic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C(=O)OC)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C(=O)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-19-11-7-6-10-18(19)20(26)25-16-22(17-8-4-3-5-9-17)12-14-23(24,15-13-22)21(27)29-2/h3-11H,12-16,24H2,1-2H3,(H,25,26)