(2R)-N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)butanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)butanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenoxy)butanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenoxy)butanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenoxy)butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-17(24-16-9-7-13(19)8-10-16)18(23)21-15-6-4-5-14(11-15)20-12(2)22/h4-11,17H,3H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1