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

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[2-(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)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14-4-8-18(9-5-14)23-15(2)19(21)20-13-12-16-6-10-17(22-3)11-7-16/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m0/s1