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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO3/c1-14-8-10-17(11-9-14)22-13-12-20-19(21)16(3)23-18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)