[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H27NO4/c1-14(19(22)20-13-15-8-4-3-5-9-15)24-18(21)12-16-10-6-7-11-17(16)23-2/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,20,22)