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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(2-methoxyethyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-methoxyethyl)butyramide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-20-10-9-17-16(19)8-7-15(18)14-6-5-12-3-2-4-13(12)11-14/h5-6,11H,2-4,7-10H2,1H3,(H,17,19)