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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-phenethyl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-phenethyl-butyramide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-20(19-10-9-17-7-4-8-18(17)15-19)11-12-21(24)22-14-13-16-5-2-1-3-6-16/h1-3,5-6,9-10,15H,4,7-8,11-14H2,(H,22,24)