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

Systemtic Name: (2R)-N-(2-acetamidophenyl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-acetamidophenyl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-acetamidophenyl)-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-acetamidophenyl)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-acetamidophenyl)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11-10-14(8-9-15(11)19)24-12(2)18(23)21-17-7-5-4-6-16(17)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1