2-[methyl(pentan-2-yl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-4-8-12(2)18(3)11-14(19)17-15(20)16-13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3,(H2,16,17,19,20)