3-[4-[(4-phenoxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]propanoic acid

Systemtic Name: 3-[4-[(4-phenoxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]propanoic acid Openeye Name: 3-[4-[(4-phenoxyindan-1-yl)amino]phenyl]propanoic acid CAS Name: 3-[4-[(4-phenoxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]propanoic acid IUPAC Name: 3-[4-[(4-phenoxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]propanoic acid Traditional Name: 3-[4-[(4-phenoxyindan-1-yl)amino]phenyl]propionic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=C(C=C3)CCC(=O)O)C=CC=C2OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1NC3=CC=C(C=C3)CCC(=O)O)C=CC=C2OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(27)16-11-17-9-12-18(13-10-17)25-22-15-14-21-20(22)7-4-8-23(21)28-19-5-2-1-3-6-19/h1-10,12-13,22,25H,11,14-16H2,(H,26,27)