2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCCCCC2)OCC

InChI

InChI=1S/C22H35N3O4/c1-4-28-19-12-11-18(15-20(19)29-5-2)23-21(26)16-24(3)17-22(27)25-13-9-7-6-8-10-14-25/h11-12,15H,4-10,13-14,16-17H2,1-3H3,(H,23,26)