N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCC1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCC1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O2/c1-22(17-11-10-14-6-2-3-7-15(14)12-17)13-18(23)21-19(24)20-16-8-4-5-9-16/h2-3,6-7,10-12,16H,4-5,8-9,13H2,1H3,(H2,20,21,23,24)