2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-20(14-18(23)21-11-5-3-4-6-12-21)13-17(22)19-15-7-9-16(24-2)10-8-15/h7-10H,3-6,11-14H2,1-2H3,(H,19,22)