2-[(3-aminophenyl)carbamoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N4O2/c1-15(2)11(17)8-16(3)12(18)14-10-6-4-5-9(13)7-10/h4-7H,8,13H2,1-3H3,(H,14,18)