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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-propan-2-yl-butanamide Openeye Name: 4-indan-5-yl-N-isopropyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-propan-2-ylbutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-propan-2-ylbutanamide Traditional Name: 4-indan-5-yl-N-isopropyl-4-keto-butyramide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21NO2/c1-11(2)17-16(19)9-8-15(18)14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)