3-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-o-anisyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-3-23-16-8-10-17(11-9-16)24-13-12-19(21)20-14-15-6-4-5-7-18(15)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)