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

Systemtic Name: 3-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-ethyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C23H25N3O4/c1-4-24-23(28)18-6-5-7-19(13-18)25-22(27)12-17-8-10-20(11-9-17)29-14-21-15(2)26-30-16(21)3/h5-11,13H,4,12,14H2,1-3H3,(H,24,28)(H,25,27)