N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-17(2)20-13-10-14-21(18(3)4)22(20)26-24(29)27-23(28)25(15-8-9-16-25)19-11-6-5-7-12-19/h5-7,10-14,17-18H,8-9,15-16H2,1-4H3,(H2,26,27,28,29)