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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-phenyl-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-phenylbutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-phenylbutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-phenyl-butyramide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClNO/c1-3-14(13-8-5-4-6-9-13)17(20)19-16-11-7-10-15(18)12(16)2/h4-11,14H,3H2,1-2H3,(H,19,20)