N-[(2S)-butan-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]acenaphthene-5-carboxamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H19NO/c1-3-11(2)18-17(19)15-10-9-13-8-7-12-5-4-6-14(15)16(12)13/h4-6,9-11H,3,7-8H2,1-2H3,(H,18,19)/t11-/m0/s1