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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-p-anisyl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-25-19-9-5-15(6-10-19)14-22-21(24)12-11-20(23)18-8-7-16-3-2-4-17(16)13-18/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)