3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)propanamide

Systemtic Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Openeye Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-acetamido-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11(20)18-10-9-16(21)19-15-8-7-13-6-5-12-3-2-4-14(15)17(12)13/h2-4,7-8H,5-6,9-10H2,1H3,(H,18,20)(H,19,21)