[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C

InChI

InChI=1S/C17H17NO4/c1-12-7-9-14(10-8-12)22-16-6-4-3-5-15(16)18-17(20)11-21-13(2)19/h3-10H,11H2,1-2H3,(H,18,20)