3-chloranyl-4-methoxy-N-(3-methylphenyl)-5-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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