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

Systemtic Name: 2-(ethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 2-(ethylamino)-N-[3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 2-(ethylamino)-N-[3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 2-(ethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 2-(ethylamino)-N-[3-(3-pyridylmethoxy)phenyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCNC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-23-20-11-4-3-10-19(20)21(25)24-17-8-5-9-18(13-17)26-15-16-7-6-12-22-14-16/h3-14,23H,2,15H2,1H3,(H,24,25)