N-(2-cyano-3-methyl-butan-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C20H23N3O/c1-13(2)20(3,12-21)23-18(24)11-22-17-10-9-15-8-7-14-5-4-6-16(17)19(14)15/h4-6,9-10,13,22H,7-8,11H2,1-3H3,(H,23,24)