N-(2-methylpropanoylamino)-N-phenyl-methanamide

Systemtic Name: N-(2-methylpropanoylamino)-N-phenyl-methanamide Openeye Name: N-(2-methylpropanoylamino)-N-phenyl-formamide CAS Name: N-[(2-methyl-1-oxopropyl)amino]-N-phenylformamide IUPAC Name: N-(2-methylpropanoylamino)-N-phenylformamide Traditional Name: N-(isobutyrylamino)-N-phenyl-formamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN(C=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(=O)NN(C=O)C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-9(2)11(15)12-13(8-14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,12,15)