N-(4-chloranyl-2-methyl-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-phenyl-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-phenyl-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-phenylbutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-phenylbutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-phenyl-butyramide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO/c1-12(14-6-4-3-5-7-14)11-17(20)19-16-9-8-15(18)10-13(16)2/h3-10,12H,11H2,1-2H3,(H,19,20)