N-(3-azanyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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