N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenoxy-propanamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenoxy-propanamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-2-phenoxy-propanamide CAS Name: N-(4-acetyl-3-chlorophenyl)-2-phenoxypropanamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-2-phenoxypropanamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-2-phenoxy-propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11(20)15-9-8-13(10-16(15)18)19-17(21)12(2)22-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H,19,21)