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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-2-25-19-10-7-16(8-11-19)20(23)12-13-21(24)22-18-9-6-15-4-3-5-17(15)14-18/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)