N'-methyl-N'-phenyl-butanediamide

Systemtic Name: N'-methyl-N'-phenyl-butanediamide Openeye Name: N'-methyl-N'-phenyl-butanediamide CAS Name: N'-methyl-N'-phenylbutanediamide IUPAC Name: N'-methyl-N'-phenylbutanediamide Traditional Name: N'-methyl-N'-phenyl-succinamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC(=O)N

InChI

InChI=1S/C11H14N2O2/c1-13(9-5-3-2-4-6-9)11(15)8-7-10(12)14/h2-6H,7-8H2,1H3,(H2,12,14)