N-[3-(2-methylpropanoylamino)phenyl]carbamate

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]carbamate Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]carbamate CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]carbamate IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]carbamate Traditional Name: N-[3-(isobutyrylamino)phenyl]carbamate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-7(2)10(14)12-8-4-3-5-9(6-8)13-11(15)16/h3-7,13H,1-2H3,(H,12,14)(H,15,16)/p-1