2-azanyl-N'-methyl-N'-(4-methylphenyl)propanediamide

Systemtic Name: 2-azanyl-N'-methyl-N'-(4-methylphenyl)propanediamide Openeye Name: 2-amino-N'-methyl-N'-(p-tolyl)propanediamide CAS Name: 2-amino-N'-methyl-N'-(4-methylphenyl)propanediamide IUPAC Name: 2-amino-N'-methyl-N'-(4-methylphenyl)propanediamide Traditional Name: 2-amino-N'-methyl-N'-(p-tolyl)malonamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C(C(=O)N)N

InChI

InChI=1S/C11H15N3O2/c1-7-3-5-8(6-4-7)14(2)11(16)9(12)10(13)15/h3-6,9H,12H2,1-2H3,(H2,13,15)