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

Systemtic Name: 4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-13-19(14(2)28-24-13)12-20(25)22-16-6-4-15(5-7-16)21(26)23-17-8-10-18(27-3)11-9-17/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)