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

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-p-anisyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO3/c1-13-5-8-18(11-14(13)2)23-15(3)19(21)20-12-16-6-9-17(22-4)10-7-16/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m1/s1