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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylethylamino)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-phenylethylamino)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylethylamino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylethylamino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-phenylethylamino)acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-15(2)19-12-9-13-20(16(3)4)22(19)24-21(25)14-23-17(5)18-10-7-6-8-11-18/h6-13,15-17,23H,14H2,1-5H3,(H,24,25)