4-methoxy-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-hydroxy-N-m-anisyl-4-methoxy-benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H17NO4/c1-20-12-5-3-4-11(8-12)10-17-16(19)14-7-6-13(21-2)9-15(14)18/h3-9,18H,10H2,1-2H3,(H,17,19)