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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethoxy-4-oxidanylidene-butanamide Openeye Name: N-ethoxy-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethoxy-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethoxy-4-oxobutanamide Traditional Name: N-ethoxy-4-indan-5-yl-4-keto-butyramide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCONC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H19NO3/c1-2-19-16-15(18)9-8-14(17)13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3,(H,16,18)