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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15-3-5-16(6-4-15)7-12-19(21)20-13-14-23-18-10-8-17(22-2)9-11-18/h3-6,8-11H,7,12-14H2,1-2H3,(H,20,21)