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

Systemtic Name: [2-[2-(4-methoxyphenyl)ethyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-[2-(4-methoxyphenyl)ethyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-[2-(4-methoxyphenyl)ethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-[2-(4-methoxyphenyl)ethyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[N-[2-(4-methoxyphenyl)ethyl]anilino]ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)N(CCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-15(21)24-14-19(22)20(17-6-4-3-5-7-17)13-12-16-8-10-18(23-2)11-9-16/h3-11H,12-14H2,1-2H3