2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O4/c27-22(25-14-20-8-4-5-13-24-20)16-29-17-23(28)26-19-9-11-21(12-10-19)30-15-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,27)(H,26,28)