N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-pyridylmethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

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