N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-2-25-22(27)16-30-21-7-3-6-19(13-21)26-23(28)18-8-10-20(11-9-18)29-15-17-5-4-12-24-14-17/h3-14H,2,15-16H2,1H3,(H,25,27)(H,26,28)