(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3-methoxyphenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO3/c1-11-9-15(7-8-16(11)18)22-12(2)17(20)19-13-5-4-6-14(10-13)21-3/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1