2-[2-[cyclopropyl(dimethylcarbamoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl(dimethylcarbamoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[dimethylamino(oxo)methyl]amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)N(C)C

InChI

InChI=1S/C17H24N4O3/c1-12-5-4-6-13(9-12)19-15(22)10-18-16(23)11-21(14-7-8-14)17(24)20(2)3/h4-6,9,14H,7-8,10-11H2,1-3H3,(H,18,23)(H,19,22)