N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CC2

InChI

InChI=1S/C13H15N3O3/c1-8(17)14-11-6-4-10(5-7-11)13(19)16-15-12(18)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,14,17)(H,15,18)(H,16,19)