N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H27NO5/c1-5-12-26-19-8-6-7-9-20(19)27-14-21(23)22-15(2)17-13-16(24-3)10-11-18(17)25-4/h6-11,13,15H,5,12,14H2,1-4H3,(H,22,23)/t15-/m1/s1