N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-3-(1-phenylcyclopentyl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-3-(1-phenylcyclopentyl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-oxo-3-(1-phenylcyclopentyl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-3-(1-phenylcyclopentyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-3-(1-phenylcyclopentyl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-3-(1-phenylcyclopentyl)propionamide Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO2/c1-18(2)21-13-10-14-22(19(3)4)25(21)27-24(29)17-23(28)26(15-8-9-16-26)20-11-6-5-7-12-20/h5-7,10-14,18-19H,8-9,15-17H2,1-4H3,(H,27,29)