N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-butanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylbutanamide Traditional Name: N-acenaphthen-5-yl-3-methyl-butyramide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C)CC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H19NO/c1-11(2)10-16(19)18-15-9-8-13-7-6-12-4-3-5-14(15)17(12)13/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,18,19)