[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxynaphthalene-1-carboxylate

Systemtic Name: [1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxynaphthalene-1-carboxylate Openeye Name: [2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic acid [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic acid [2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)OC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H27NO4/c1-15(21(24)23(2)16-9-5-4-6-10-16)27-22(25)19-13-14-20(26-3)18-12-8-7-11-17(18)19/h7-8,11-16H,4-6,9-10H2,1-3H3