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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)15-8-7-13(11-16(15)18)19-17(21)9-10-22-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,19,21)