N-ethyl-N-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-ethyl-2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-ethyl-2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-ethyl-2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-ethyl-2,6-dihydroxy-N-p-anisyl-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C17H19NO4/c1-3-18(11-12-7-9-13(22-2)10-8-12)17(21)16-14(19)5-4-6-15(16)20/h4-10,19-20H,3,11H2,1-2H3