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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17-24(18(2)34-30-17)16-33-23-13-6-8-19(14-23)25(31)27-21-11-7-12-22(15-21)29-26(32)28-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,27,31)(H2,28,29,32)