N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C21H21N3O4/c1-14-18(24-21(28-14)15-7-4-3-5-8-15)12-19(25)23-16-9-6-10-17(11-16)27-13-20(26)22-2/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)