N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(o-anisidino)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O2/c1-14(2)16-9-8-10-17(15(3)4)21(16)23-20(24)13-22-18-11-6-7-12-19(18)25-5/h6-12,14-15,22H,13H2,1-5H3,(H,23,24)