[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C21H25NO5/c1-13-9-14(2)20(15(3)10-13)26-12-19(23)27-16(4)21(24)22-17-7-6-8-18(11-17)25-5/h6-11,16H,12H2,1-5H3,(H,22,24)