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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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