(2R)-2-(2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(4-methylbenzyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-13-8-10-15(11-9-13)12-19-18(20)14(2)22-17-7-5-4-6-16(17)21-3/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1