2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-indan-5-yl-3-methyl-butanamide CAS Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-indan-5-yl-3-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-10(2)15(17-11(3)19)16(20)18-14-8-7-12-5-4-6-13(12)9-14/h7-10,15H,4-6H2,1-3H3,(H,17,19)(H,18,20)