[2-[(2-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(2-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-sec-butylanilino)ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(2-butan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-butan-2-ylanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(2-sec-butylanilino)ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-14(2)17-6-4-5-7-18(17)22-19(23)12-26-20(24)13-25-16-10-8-15(21)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,23)