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

Systemtic Name: N-[3-ethanoyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]phenyl]butyramide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-4-5-17(23)19-13-6-7-15(14(9-13)12(3)22)25-10-18(24)20-16-8-11(2)26-21-16/h6-9H,4-5,10H2,1-3H3,(H,19,23)(H,20,21,24)