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

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C17H22N4O4/c1-4-14(17(23)20-15-9-11(2)25-21-15)18-12-5-7-13(8-6-12)19-16(22)10-24-3/h5-9,14,18H,4,10H2,1-3H3,(H,19,22)(H,20,21,23)