N-(3-methylbutylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(isopentylcarbamoyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(isoamylcarbamoyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O2/c1-13(2)9-10-17-16(21)18-15(20)12-19(3)11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H2,17,18,20,21)