N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

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