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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-indan-5-yl-4-keto-butyramide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-19(18-10-9-16-7-4-8-17(16)13-18)11-12-20(23)21-14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,21,23)