N-(5-chloranyl-2-methyl-phenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-phenethyloxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-phenethyloxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-phenethyloxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-phenethyloxy-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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