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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(indan-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(indan-5-ylcarbamoyl)phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO3/c1-12(20)22-17-9-6-14(7-10-17)18(21)19-16-8-5-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3,(H,19,21)