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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-phenoxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-phenoxy-acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-14(2)17-11-8-12-18(15(3)4)20(17)21-19(22)13-23-16-9-6-5-7-10-16/h5-12,14-15H,13H2,1-4H3,(H,21,22)