2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-oxo-2-(3-pyridylamino)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(3-pyridinylamino)ethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-keto-2-(3-pyridylamino)ethoxy]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c26-21(15-28-16-22(27)25-19-7-4-12-23-13-19)24-18-8-10-20(11-9-18)29-14-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,24,26)(H,25,27)