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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methylamino]propionamide Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O/c1-19(2)23-14-11-15-24(20(3)4)25(23)29-26(30)21(5)28-18-27(16-9-10-17-27)22-12-7-6-8-13-22/h6-8,11-15,19-21,28H,9-10,16-18H2,1-5H3,(H,29,30)