N-(3-chloranyl-2-methyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-phenoxy-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-phenoxybutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-phenoxy-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-16(21-13-8-5-4-6-9-13)17(20)19-15-11-7-10-14(18)12(15)2/h4-11,16H,3H2,1-2H3,(H,19,20)