[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

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