N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2,3-dimethylbenzamide Traditional Name: N-(2-benzoxy-5-chloro-benzyl)-2,3-dimethyl-benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-16-7-6-10-21(17(16)2)23(26)25-14-19-13-20(24)11-12-22(19)27-15-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,25,26)