(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO3/c1-4-19(24-18-9-5-15(2)6-10-18)20(22)21-14-13-16-7-11-17(23-3)12-8-16/h5-12,19H,4,13-14H2,1-3H3,(H,21,22)/t19-/m1/s1