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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(isobutylcarbamoyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)10-21-19(24)22-17(23)11-20-16-9-8-14-7-6-13-4-3-5-15(16)18(13)14/h3-5,8-9,12,20H,6-7,10-11H2,1-2H3,(H2,21,22,23,24)