2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-19-10-4-5-11-20(19)29-15-21(26)25-18-9-3-2-8-17(18)22(27)24-14-16-7-6-12-23-13-16/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)