2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11-6-7-13(21-5)12(8-11)16-14(19)9-18(4)10-15(20)17(2)3/h6-8H,9-10H2,1-5H3,(H,16,19)