2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C17H27N3O4/c1-5-23-14-6-8-15(9-7-14)24-11-10-18-16(21)12-20(4)13-17(22)19(2)3/h6-9H,5,10-13H2,1-4H3,(H,18,21)