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

Systemtic Name: [4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-ethylcarbamate Openeye Name: [4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexyl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-3-27-24(29)31-19-13-15-25(16-14-19,18-9-5-4-6-10-18)17-21(26)23(28)20-11-7-8-12-22(20)30-2/h4-12,19,21H,3,13-17,26H2,1-2H3,(H,27,29)