N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-phenylbutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-phenylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(13-6-4-3-5-7-13)10-17(20)19-15-11-14(18)8-9-16(15)21-2/h3-9,11-12H,10H2,1-2H3,(H,19,20)