N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-hydroxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-hydroxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-hydroxy-3-methoxy-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-hydroxy-3-methoxy-N-methyl-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H18ClNO4/c1-19(10-11-9-12(18)7-8-14(11)22-2)17(21)13-5-4-6-15(23-3)16(13)20/h4-9,20H,10H2,1-3H3