[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-3-23-17-12-8-7-11-16(17)20-19(22)14(2)24-18(21)13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)