N'-(4-methyl-2-oxidanyl-phenyl)butanediamide

Systemtic Name: N'-(4-methyl-2-oxidanyl-phenyl)butanediamide Openeye Name: N'-(2-hydroxy-4-methyl-phenyl)butanediamide CAS Name: N'-(2-hydroxy-4-methylphenyl)butanediamide IUPAC Name: N'-(2-hydroxy-4-methylphenyl)butanediamide Traditional Name: N'-(2-hydroxy-4-methyl-phenyl)succinamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N)O

InChI

InChI=1S/C11H14N2O3/c1-7-2-3-8(9(14)6-7)13-11(16)5-4-10(12)15/h2-3,6,14H,4-5H2,1H3,(H2,12,15)(H,13,16)