2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: 2-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H23N3O4/c1-4-12-24-23(28)19-10-5-6-11-21(19)25-22(27)17-8-7-9-18(13-17)29-14-20-15(2)26-30-16(20)3/h4-11,13H,1,12,14H2,2-3H3,(H,24,28)(H,25,27)