N-(5-azanyl-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[methyl-[2-(methylamino)-2-oxoethyl]amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[methyl-[2-(methylamino)-2-oxoethyl]amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[[2-keto-2-(methylamino)ethyl]-methyl-amino]butyramide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-11-6-7-12(16)9-13(11)18-14(20)5-4-8-19(3)10-15(21)17-2/h6-7,9H,4-5,8,10,16H2,1-3H3,(H,17,21)(H,18,20)