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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-indan-5-yl-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-indan-5-yl-4-keto-4-(2-naphthyl)butyramide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO2/c25-22(20-9-8-16-4-1-2-5-18(16)14-20)12-13-23(26)24-21-11-10-17-6-3-7-19(17)15-21/h1-2,4-5,8-11,14-15H,3,6-7,12-13H2,(H,24,26)