N-(4-methoxy-3-oxidanyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO6/c1-12(21)20(14-6-7-16(23-2)15(22)10-14)11-13-8-17(24-3)19(26-5)18(9-13)25-4/h6-10,22H,11H2,1-5H3