2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

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