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

Systemtic Name: [2-[(2-methoxyphenyl)methyl-(2-phenoxyphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-[(2-methoxyphenyl)methyl]-2-phenoxy-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-[(2-methoxyphenyl)methyl]-2-phenoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[N-[(2-methoxyphenyl)methyl]-2-phenoxyanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-o-anisyl-2-phenoxy-anilino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-18(26)29-17-24(27)25(16-19-10-6-8-14-22(19)28-2)21-13-7-9-15-23(21)30-20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3