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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C14H22N4O3/c1-17(2)14(20)9-18(3)8-13(19)16-12-6-5-10(21-4)7-11(12)15/h5-7H,8-9,15H2,1-4H3,(H,16,19)