N-(5-azanyl-2-methyl-phenyl)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[[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=C(C=C1)N)NC(=O)CCN(C)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-10-4-5-11(15)8-12(10)17-13(19)6-7-18(3)9-14(20)16-2/h4-5,8H,6-7,9,15H2,1-3H3,(H,16,20)(H,17,19)