2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-1-enoxy)-6-oxidanyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-1-enoxy)-6-oxidanyl-benzamide Openeye Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-1-enoxy)benzamide CAS Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-1-enoxy)benzamide IUPAC Name: 2-hydroxy-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-1-enoxy)benzamide Traditional Name: 2-hydroxy-6-methoxy-4-(2-methylprop-1-enoxy)-N-p-anisyl-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-13(2)12-26-16-9-17(22)19(18(10-16)25-4)20(23)21-11-14-5-7-15(24-3)8-6-14/h5-10,12,22H,11H2,1-4H3,(H,21,23)