4-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]propyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]propyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[3-[(2,6-diisopropylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]propyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]propyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[3-[(2,6-diisopropylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H34ClN3O2/c1-20(2)25-12-8-13-26(21(3)4)27(25)32-29(35)31-18-9-19-33(24-10-6-5-7-11-24)28(34)22-14-16-23(30)17-15-22/h5-8,10-17,20-21H,9,18-19H2,1-4H3,(H2,31,32,35)