[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H29NO5/c1-6-27-21-10-8-7-9-20(21)24-23(26)17(5)29-22(25)14-28-18-11-12-19(15(2)3)16(4)13-18/h7-13,15,17H,6,14H2,1-5H3,(H,24,26)