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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenoxy-phenyl]propanoic acid Openeye Name: 3-[2-(indan-1-ylcarbamoyl)-4-phenoxy-phenyl]propanoic acid CAS Name: 3-[2-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-4-phenoxyphenyl]propanoic acid IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenoxyphenyl]propanoic acid Traditional Name: 3-[2-(indan-1-ylcarbamoyl)-4-phenoxy-phenyl]propionic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)CCC(=O)O

InChI

InChI=1S/C25H23NO4/c27-24(28)15-12-18-10-13-20(30-19-7-2-1-3-8-19)16-22(18)25(29)26-23-14-11-17-6-4-5-9-21(17)23/h1-10,13,16,23H,11-12,14-15H2,(H,26,29)(H,27,28)