[4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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