[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO6/c1-4-26-18-9-11-19(12-10-18)27-13-20(24)28-15(3)21(25)22-17-7-5-16(6-8-17)14(2)23/h5-12,15H,4,13H2,1-3H3,(H,22,25)