N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N2O4/c24-14-16-3-1-4-17(11-16)15-29-20-6-2-5-19(13-20)25-23(26)18-7-8-21-22(12-18)28-10-9-27-21/h1-8,11-13H,9-10,15H2,(H,25,26)