[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C22H27NO4/c1-4-18-9-11-19(12-10-18)17(3)23-21(24)15-27-22(25)13-14-26-20-8-6-5-7-16(20)2/h5-12,17H,4,13-15H2,1-3H3,(H,23,24)