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

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]-3-methyl-benzamide CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-(2-benzoxy-5-chloro-benzyl)-3-methyl-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

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