N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-3-16-9-7-8-12-18(16)24-21(27)14-23-20(26)13-19-15(2)28-22(25-19)17-10-5-4-6-11-17/h4-12H,3,13-14H2,1-2H3,(H,23,26)(H,24,27)