N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(isobutyrylamino)carbamoyl]phenyl]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H17N3O3/c1-8(2)12(18)15-16-13(19)10-4-6-11(7-5-10)14-9(3)17/h4-8H,1-3H3,(H,14,17)(H,15,18)(H,16,19)