N-(4-azanyl-2-methyl-phenyl)-2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-[[2-keto-2-(methylamino)ethyl]-methyl-amino]propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-9-7-11(15)5-6-12(9)17-14(20)10(2)18(4)8-13(19)16-3/h5-7,10H,8,15H2,1-4H3,(H,16,19)(H,17,20)