N-(3-chloranyl-4-methyl-phenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenethyloxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-phenethyloxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenethyloxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-phenethyloxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-phenethyloxy-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Cl

InChI

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