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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenoxy)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO4/c1-3-23-17-7-9-18(10-8-17)25-14-12-21-20(22)11-13-24-19-6-4-5-16(2)15-19/h4-10,15H,3,11-14H2,1-2H3,(H,21,22)