[2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[4-(butanoylamino)phenyl]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-oxo-2-[4-(1-oxobutylamino)phenyl]ethyl] ester IUPAC Name: [2-[4-(butanoylamino)phenyl]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-butyramidophenyl)-2-keto-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H22N2O6/c1-2-5-19(25)23-15-10-8-14(9-11-15)17(24)12-29-20(26)13-28-18-7-4-3-6-16(18)21(22)27/h3-4,6-11H,2,5,12-13H2,1H3,(H2,22,27)(H,23,25)