N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-4-24-15-6-8-16(9-7-15)25-12-11-20-19(21)14-5-10-17(22-2)18(13-14)23-3/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)