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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-26-20-9-5-16(6-10-20)13-14-23-22(25)12-11-21(24)19-8-7-17-3-2-4-18(17)15-19/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)