3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27NO4/c1-4-25-18-6-8-19(9-7-18)26-14-12-21(23)22-13-11-17-15-16(2)5-10-20(17)24-3/h5-10,15H,4,11-14H2,1-3H3,(H,22,23)