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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(3-hydroxyphenyl)-2-methoxy-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)O)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=CC(=CC=C1)O)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-22-16(14-3-2-4-15(20)9-14)17(21)19-11-13-7-5-12(10-18)6-8-13/h2-9,16,20H,11H2,1H3,(H,19,21)