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

Systemtic Name: 4-(2-phenylethanoylamino)-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c33-27(19-21-7-3-1-4-8-21)30-24-13-11-23(12-14-24)29(35)32-26-17-15-25(16-18-26)31-28(34)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,30,33)(H,31,34)(H,32,35)