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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-2-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-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=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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