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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-(isobutyrylamino)phenyl]-3-methoxy-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-14(2)23(28)25-18-7-9-19(10-8-18)26-24(29)17-6-11-21(22(12-17)30-5)31-13-20-15(3)27-32-16(20)4/h6-12,14H,13H2,1-5H3,(H,25,28)(H,26,29)