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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO3/c1-24-18-9-6-15(7-10-18)19(22)11-12-20(23)21-17-8-5-14-3-2-4-16(14)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)