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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

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