2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)OC)CC(=O)NCCOC

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)OC)CC(=O)NCCOC

InChI

InChI=1S/C17H27N3O4/c1-20(13-17(22)19-10-11-23-2)12-16(21)18-9-8-14-4-6-15(24-3)7-5-14/h4-7H,8-13H2,1-3H3,(H,18,21)(H,19,22)