N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-4-23-15-6-8-16(9-7-15)24-12-11-20-19(21)17-13-14(2)5-10-18(17)22-3/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)