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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N

InChI

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