2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

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