[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-phenethylcarbamate

Systemtic Name: [4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-phenethylcarbamate Openeye Name: [4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexyl] ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(CC2(CCC(CC2)OC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C(CC2(CCC(CC2)OC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C31H36N2O4/c1-36-28-15-9-8-14-26(28)29(34)27(32)22-31(24-12-6-3-7-13-24)19-16-25(17-20-31)37-30(35)33-21-18-23-10-4-2-5-11-23/h2-15,25,27H,16-22,32H2,1H3,(H,33,35)