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

Systemtic Name: [2-[(4-methoxyphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-[(4-methoxyphenyl)methyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-p-anisylanilino)ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-14(20)23-13-18(21)19(16-6-4-3-5-7-16)12-15-8-10-17(22-2)11-9-15/h3-11H,12-13H2,1-2H3