N-(3-azanyl-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methyl-[2-(methylamino)-2-oxoethyl]amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methyl-[2-(methylamino)-2-oxoethyl]amino]butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN(C)CC(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-11-12(16)6-4-7-13(11)18-14(20)8-5-9-19(3)10-15(21)17-2/h4,6-7H,5,8-10,16H2,1-3H3,(H,17,21)(H,18,20)