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

Systemtic Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-m-anisyl-2-(4-methylphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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