N-(5-chloranyl-2-methyl-phenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-phenethyloxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-phenethyloxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-phenethyloxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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