4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OC

InChI

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