N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxy-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxy-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-16-8-7-14(9-15(16)21)17(24-2)18(22)20-11-13-5-3-12(10-19)4-6-13/h3-9,17,21H,11H2,1-2H3,(H,20,22)