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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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