N-[[4-(methoxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(methoxymethyl)benzyl]-3-(4-methoxyphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-14-16-5-3-15(4-6-16)13-20-19(21)11-12-24-18-9-7-17(23-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,20,21)