1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]cyclohexanecarboxylate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-12-6-7-14(22-2)13(10-12)18-15(19)11-17(16(20)21)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,19)(H,20,21)/p-1