[4-[(4-acetyloxyphenyl)-[2-(cyclohexylcarbonylamino)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(cyclohexylcarbonylamino)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(cyclohexanecarbonylamino)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(cyclohexanecarbonylamino)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(cyclohexanecarbonylamino)phenyl]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(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3NC(=O)C4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3NC(=O)C4CCCCC4

InChI

InChI=1S/C30H31NO5/c1-20(32)35-25-16-12-22(13-17-25)29(23-14-18-26(19-15-23)36-21(2)33)27-10-6-7-11-28(27)31-30(34)24-8-4-3-5-9-24/h6-7,10-19,24,29H,3-5,8-9H2,1-2H3,(H,31,34)