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

Systemtic Name: 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-N-phenethyl-benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-19-25(20(2)35-31-19)18-34-23-12-8-11-22(17-23)27(32)30-26-14-7-6-13-24(26)28(33)29-16-15-21-9-4-3-5-10-21/h3-14,17H,15-16,18H2,1-2H3,(H,29,33)(H,30,32)