N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-indan-5-yl-4-oxo-4-phenyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-indan-5-yl-4-keto-4-phenyl-butyramide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-18(15-5-2-1-3-6-15)11-12-19(22)20-17-10-9-14-7-4-8-16(14)13-17/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,20,22)