N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO3/c1-5-23-18-8-6-7-9-19(18)24-13-20(22)21-16(4)17-11-10-14(2)15(3)12-17/h6-12,16H,5,13H2,1-4H3,(H,21,22)/t16-/m1/s1