[4-[(4-acetyloxyphenyl)-(2-aminocarbonyl-2-phenyl-cyclohexyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(2-aminocarbonyl-2-phenyl-cyclohexyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(2-carbamoyl-2-phenyl-cyclohexyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(2-carbamoyl-2-phenylcyclohexyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(2-carbamoyl-2-phenylcyclohexyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(2-carbamoyl-2-phenyl-cyclohexyl)methyl]phenyl] ester Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2CCCCC2(C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2CCCCC2(C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C30H31NO5/c1-20(32)35-25-15-11-22(12-16-25)28(23-13-17-26(18-14-23)36-21(2)33)27-10-6-7-19-30(27,29(31)34)24-8-4-3-5-9-24/h3-5,8-9,11-18,27-28H,6-7,10,19H2,1-2H3,(H2,31,34)