[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17-9-5-7-13-20(17)24-22(25)15-28-23(26)16-27-21-14-8-6-12-19(21)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,25)