(2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14-5-8-19(13-15(14)2)24-16(3)20(22)21-12-11-17-6-9-18(23-4)10-7-17/h5-10,13,16H,11-12H2,1-4H3,(H,21,22)/t16-/m1/s1