4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-phenyl]benzoic acid

Systemtic Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-phenyl]benzoic acid Openeye Name: 4-[4-[2-(diisopropylamino)-2-oxo-ethoxy]-2-ethyl-phenyl]benzoic acid CAS Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-2-ethylphenyl]benzoic acid IUPAC Name: 4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-2-ethylphenyl]benzoic acid Traditional Name: 4-[4-[2-(diisopropylamino)-2-keto-ethoxy]-2-ethyl-phenyl]benzoic acid Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)N(C(C)C)C(C)C)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)N(C(C)C)C(C)C)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C23H29NO4/c1-6-17-13-20(28-14-22(25)24(15(2)3)16(4)5)11-12-21(17)18-7-9-19(10-8-18)23(26)27/h7-13,15-16H,6,14H2,1-5H3,(H,26,27)