2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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