[4-(cyclohexylcarbamoyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(cyclohexylcarbamoyl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(cyclohexylcarbamoyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(cyclohexylamino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-(cyclohexylcarbamoyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(cyclohexylcarbamoyl)-2-methoxy-phenyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C16H21NO4/c1-11(18)21-14-9-8-12(10-15(14)20-2)16(19)17-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,19)