(2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-6-14-7-9-16(10-8-14)26-13(2)20(22)21-15-11-17(23-3)19(25-5)18(12-15)24-4/h7-13H,6H2,1-5H3,(H,21,22)/t13-/m1/s1