3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO6/c1-22-14-5-7-15(8-6-14)26-10-9-20-19(21)13-11-16(23-2)18(25-4)17(12-13)24-3/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)