2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25NO3/c1-5-16-7-9-17(10-8-16)24-13-20(22)21-15(3)18-12-14(2)6-11-19(18)23-4/h6-12,15H,5,13H2,1-4H3,(H,21,22)/t15-/m1/s1