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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[(2-amino-2-oxo-ethyl)-methyl-amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide Traditional Name: 4-[(2-amino-2-keto-ethyl)-methyl-amino]-N-(5-amino-2-methyl-phenyl)butyramide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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