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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H27NO3/c1-2-27-16-18-8-6-17(7-9-18)15-24-23(26)13-12-22(25)21-11-10-19-4-3-5-20(19)14-21/h6-11,14H,2-5,12-13,15-16H2,1H3,(H,24,26)