2-[(4-dimethylaminophenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(methylcarbamoyl)propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-9(12(18)16-13(19)14-2)15-10-5-7-11(8-6-10)17(3)4/h5-9,15H,1-4H3,(H2,14,16,18,19)