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

Systemtic Name: 3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C(=O)NC

InChI

InChI=1S/C23H25N3O5/c1-13-17(23(28)24-4)7-6-8-19(13)25-22(27)16-9-10-20(21(11-16)29-5)30-12-18-14(2)26-31-15(18)3/h6-11H,12H2,1-5H3,(H,24,28)(H,25,27)