N-(3-methoxyphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N-(3-methoxyphenyl)-N'-(5-methylisoxazol-3-yl)butanediamide CAS Name: N-(3-methoxyphenyl)-N'-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N-(3-methoxyphenyl)-N'-(5-methylisoxazol-3-yl)succinamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17N3O4/c1-10-8-13(18-22-10)17-15(20)7-6-14(19)16-11-4-3-5-12(9-11)21-2/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)(H,17,18,20)