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

Systemtic Name: 2-phenyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c27-21(15-17-7-3-1-4-8-17)24-20-13-11-19(12-14-20)23(29)26-25-22(28)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,24,27)(H,25,28)(H,26,29)