N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)COC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)COC)OC2=CC=C(C=C2)OC

InChI

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