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

Systemtic Name: N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-20(15-16-7-3-1-4-8-16)24-25-22(28)18-11-13-19(14-12-18)23-21(27)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,27)(H,24,26)(H,25,28)