N-[3-acetamido-5-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O4/c1-12(24)20-16-9-15(10-17(11-16)21-13(2)25)19(27)23-22-18(26)8-14-6-4-3-5-7-14/h3-7,9-11H,8H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)