2-(4-chloranyl-3-ethyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-4-14-11-15(9-10-17(14)20)24-12-19(22)21-13(2)16-7-5-6-8-18(16)23-3/h5-11,13H,4,12H2,1-3H3,(H,21,22)/t13-/m1/s1