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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-17-9-11-19(12-10-17)29-16-22(27)26-21-8-4-3-7-20(21)23(28)25-15-18-6-5-13-24-14-18/h3-14H,2,15-16H2,1H3,(H,25,28)(H,26,27)