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

Systemtic Name: [2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-[4-(4-methylphenoxy)anilino]ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H23NO6/c1-17-7-11-19(12-8-17)31-20-13-9-18(10-14-20)25-23(26)15-30-24(27)16-29-22-6-4-3-5-21(22)28-2/h3-14H,15-16H2,1-2H3,(H,25,26)