4-chloranyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[2-(4-isobutylphenyl)propanoylamino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[2-(4-isobutylphenyl)propanoylamino]-N-phenyl-benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-17(2)15-19-9-11-20(12-10-19)18(3)25(30)29-24-16-21(13-14-23(24)27)26(31)28-22-7-5-4-6-8-22/h4-14,16-18H,15H2,1-3H3,(H,28,31)(H,29,30)