2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,2-dimethoxyethylamino)-N-homoveratryl-acetamide Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNCC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNCC(OC)OC)OC

InChI

InChI=1S/C16H26N2O5/c1-20-13-6-5-12(9-14(13)21-2)7-8-18-15(19)10-17-11-16(22-3)23-4/h5-6,9,16-17H,7-8,10-11H2,1-4H3,(H,18,19)