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

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

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-19(14(2)28-24-13)12-27-18-9-3-15(4-10-18)11-20(25)23-17-7-5-16(6-8-17)21(22)26/h3-10H,11-12H2,1-2H3,(H2,22,26)(H,23,25)