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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenylbutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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