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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(3-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(3-methoxyphenyl)butyramide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-24-18-7-3-6-17(13-18)21-20(23)11-10-19(22)16-9-8-14-4-2-5-15(14)12-16/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,21,23)