(2R)-N-(3-chlorophenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-propionylphenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-17(21)13-7-9-16(10-8-13)23-12(2)18(22)20-15-6-4-5-14(19)11-15/h4-12H,3H2,1-2H3,(H,20,22)/t12-/m1/s1