N,N-diethyl-4-[2-(2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(2-phenyloxazol-4-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(2-phenyl-4-oxazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(2-phenyloxazol-4-yl)acetyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-25(4-2)22(27)17-10-12-18(13-11-17)23-20(26)14-19-15-28-21(24-19)16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)