2-[5-[2-[(4-methylphenyl)carbamoylamino]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[2-[(4-methylphenyl)carbamoylamino]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(p-tolylcarbamoylamino)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-[[(4-methylanilino)-oxomethyl]amino]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-[(4-methylphenyl)carbamoylamino]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(p-tolylcarbamoylamino)ethoxy]indan-1-yl]butyric acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCNC(=O)NC3=CC=C(C=C3)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCNC(=O)NC3=CC=C(C=C3)C)C(=O)O

InChI

InChI=1S/C23H28N2O4/c1-3-19(22(26)27)21-10-6-16-14-18(9-11-20(16)21)29-13-12-24-23(28)25-17-7-4-15(2)5-8-17/h4-5,7-9,11,14,19,21H,3,6,10,12-13H2,1-2H3,(H,26,27)(H2,24,25,28)