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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3

InChI

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