2-[(4-aminophenyl)-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-(methylcarbamoyl)propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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