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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-chloranylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-chlorophenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-2-(2-chlorophenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-chlorophenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-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=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2Cl

InChI

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