2-[4-[2-(4-methoxyphenoxy)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-19(2)17(22)13-20-9-4-10-21(12-11-20)18(23)14-25-16-7-5-15(24-3)6-8-16/h5-8H,4,9-14H2,1-3H3