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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-26-21-8-3-2-5-17(21)13-14-23-22(25)12-11-20(24)19-10-9-16-6-4-7-18(16)15-19/h2-3,5,8-10,15H,4,6-7,11-14H2,1H3,(H,23,25)