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

Systemtic Name: N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(21)18-15-9-7-14(8-10-15)17(23)20-19-16(22)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)