2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)propionamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-9(15(16)18)17-13-8-7-11-6-5-10-3-2-4-12(13)14(10)11/h2-4,7-9,17H,5-6H2,1H3,(H2,16,18)