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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methylamino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methylamino]acetamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-19(2)22-13-10-14-23(20(3)4)25(22)28-24(29)17-27-18-26(15-8-9-16-26)21-11-6-5-7-12-21/h5-7,10-14,19-20,27H,8-9,15-18H2,1-4H3,(H,28,29)