2-azanyl-2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-azanyl-2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-amino-2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-amino-2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-amino-2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-amino-2-(1,3-benzodioxol-5-yl)-N-homoveratryl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC3=C(C=C2)OCO3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC3=C(C=C2)OCO3)N)OC

InChI

InChI=1S/C19H22N2O5/c1-23-14-5-3-12(9-16(14)24-2)7-8-21-19(22)18(20)13-4-6-15-17(10-13)26-11-25-15/h3-6,9-10,18H,7-8,11,20H2,1-2H3,(H,21,22)