N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-15-11-20(21(26-2)13-19(15)23)24-22(25)17-9-6-10-18(12-17)27-14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,24,25)