2-[methyl(phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(N-methylanilino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)C1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-11(2)9-15-14(19)16-13(18)10-17(3)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,15,16,18,19)