N-(3-azanyl-2-methyl-phenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: 2-[(2-amino-2-keto-ethyl)-methyl-amino]-N-(3-amino-2-methyl-phenyl)propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N(C)CC(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N(C)CC(=O)N)N

InChI

InChI=1S/C13H20N4O2/c1-8-10(14)5-4-6-11(8)16-13(19)9(2)17(3)7-12(15)18/h4-6,9H,7,14H2,1-3H3,(H2,15,18)(H,16,19)