N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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