[2-methoxy-4-[2-[[3-(4-methylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[2-[[3-(4-methylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[2-[3-(4-methylcyclohexyl)anilino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[2-[3-(4-methylcyclohexyl)anilino]-2-oxoethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[2-[3-(4-methylcyclohexyl)anilino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-keto-2-[3-(4-methylcyclohexyl)anilino]ethyl]-2-methoxy-phenyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-16-7-10-19(11-8-16)20-5-4-6-21(15-20)25-24(27)14-18-9-12-22(29-17(2)26)23(13-18)28-3/h4-6,9,12-13,15-16,19H,7-8,10-11,14H2,1-3H3,(H,25,27)