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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-4-methyl-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO3/c1-10-5-6-12(8-15(10)21-3)17(20)19-14-7-11(2)13(18)9-16(14)22-4/h5-9H,1-4H3,(H,19,20)