4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C22H23N3O4/c1-4-28-19-11-9-18(10-12-19)24-22(27)16-5-7-17(8-6-16)23-21(26)13-20-14(2)25-29-15(20)3/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)