N-[2-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(3-cyanophenyl)methoxy]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(3-cyanophenyl)methoxy]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(3-cyanophenyl)methoxy]phenyl]-4-methoxybenzamide Traditional Name: N-[2-(3-cyanobenzyl)oxyphenyl]-4-methoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-26-19-11-9-18(10-12-19)22(25)24-20-7-2-3-8-21(20)27-15-17-6-4-5-16(13-17)14-23/h2-13H,15H2,1H3,(H,24,25)