N-(cyclopropylcarbamoyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(cyclopropylcarbamoyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H19N3O2/c22-16(21-18(23)20-13-7-8-13)10-19-15-9-6-12-5-4-11-2-1-3-14(15)17(11)12/h1-3,6,9,13,19H,4-5,7-8,10H2,(H2,20,21,22,23)