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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(methoxymethyl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-27-15-17-8-10-20(11-9-17)23(26)25-21-6-3-7-22(13-21)28-16-19-5-2-4-18(12-19)14-24/h2-13H,15-16H2,1H3,(H,25,26)