[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(3-methylphenoxy)butanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-17-8-6-11-20(16-17)26-15-7-12-21(24)27-18(2)22(25)23-14-13-19-9-4-3-5-10-19/h3-6,8-11,16,18H,7,12-15H2,1-2H3,(H,23,25)