2-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-(4-homoveratroyl-1,4-diazepan-1-yl)-N,N-dimethyl-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-20(2)19(24)14-21-8-5-9-22(11-10-21)18(23)13-15-6-7-16(25-3)17(12-15)26-4/h6-7,12H,5,8-11,13-14H2,1-4H3