N-[2,6-di(propan-2-yl)phenyl]-2-(1-naphthalen-1-ylethylamino)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-naphthalen-1-ylethylamino)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[1-(1-naphthyl)ethylamino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[1-(1-naphthalenyl)ethylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-naphthalen-1-ylethylamino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[1-(1-naphthyl)ethylamino]acetamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H32N2O/c1-17(2)21-13-9-14-22(18(3)4)26(21)28-25(29)16-27-19(5)23-15-8-11-20-10-6-7-12-24(20)23/h6-15,17-19,27H,16H2,1-5H3,(H,28,29)