N-tert-butyl-3,5-bis[2-(4-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3,5-bis[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3,5-bis[[2-(4-chlorophenyl)acetyl]amino]benzamide CAS Name: N-tert-butyl-3,5-bis[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3,5-bis[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3,5-bis[[2-(4-chlorophenyl)acetyl]amino]benzamide Formula: C27H27Cl2N3O3 MolecularWeight: 512.42758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27Cl2N3O3/c1-27(2,3)32-26(35)19-14-22(30-24(33)12-17-4-8-20(28)9-5-17)16-23(15-19)31-25(34)13-18-6-10-21(29)11-7-18/h4-11,14-16H,12-13H2,1-3H3,(H,30,33)(H,31,34)(H,32,35)