N,N-diethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-26(5-2)23(28)18-11-13-19(14-12-18)24-21(27)15-20-16(3)29-22(25-20)17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3,(H,24,27)