3-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-methyl-N-[4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]phenyl]-3-methyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H19N3O4/c1-13-4-3-5-15(10-13)20(25)21-16-6-8-17(9-7-16)26-12-19(24)22-18-11-14(2)27-23-18/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24)