2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(p-tolyl)ethyl]propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13-5-7-16(8-6-13)14(2)20-19(21)15(3)23-18-11-9-17(22-4)10-12-18/h5-12,14-15H,1-4H3,(H,20,21)