N-(2-methoxyethyl)-2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-27-11-10-21-18(24)12-14-6-8-15(9-7-14)22-19(25)13-23-16-4-2-3-5-17(16)28-20(23)26/h2-9H,10-13H2,1H3,(H,21,24)(H,22,25)