N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H27NO2/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/h5,9-10,15H,1-4,6-8,11-14H2,(H,22,24)