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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(methylcarbamoyl)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-10(16(21)20-17(22)18-2)19-14-9-8-12-7-6-11-4-3-5-13(14)15(11)12/h3-5,8-10,19H,6-7H2,1-2H3,(H2,18,20,21,22)