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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O4/c1-14-20(15(2)29-25-14)13-28-19-10-4-16(5-11-19)12-21(26)24-18-8-6-17(7-9-18)22(27)23-3/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)