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4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-3-ethyl-phenyl]benzoic acid

4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-3-ethyl-phenyl]benzoic acid

Systemtic Name:4-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-3-ethyl-phenyl]benzoic acid
Openeye Name:4-[4-[2-(diisopropylamino)-2-oxo-ethoxy]-3-ethyl-phenyl]benzoic acid
CAS Name:4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-3-ethylphenyl]benzoic acid
IUPAC Name:4-[4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]-3-ethylphenyl]benzoic acid
Traditional Name:4-[4-[2-(diisopropylamino)-2-keto-ethoxy]-3-ethyl-phenyl]benzoic acid
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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