N-(5-chloranyl-2-methoxy-phenyl)-2-phenethyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenethyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenethyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenethylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenethylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenethyl-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-26-21-14-13-18(23)15-20(21)24-22(25)19-10-6-5-9-17(19)12-11-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,24,25)