2-[(4-cyanophenyl)methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[(4-cyanophenyl)methoxy]-4-methoxy-benzamide Openeye Name: 2-[(4-cyanophenyl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(4-cyanophenyl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(4-cyanophenyl)methoxy]-4-methoxybenzamide Traditional Name: 2-(4-cyanobenzyl)oxy-4-methoxy-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O3/c1-20-13-6-7-14(16(18)19)15(8-13)21-10-12-4-2-11(9-17)3-5-12/h2-8H,10H2,1H3,(H2,18,19)