N-(5-chloranyl-2-methoxy-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenoxy-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenoxy-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenoxy-butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-15(22-13-7-5-4-6-8-13)17(20)19-14-11-12(18)9-10-16(14)21-2/h4-11,15H,3H2,1-2H3,(H,19,20)