N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C27H31NO2/c1-18(2)24-7-6-8-25(19(3)4)27(24)28-26(29)17-30-23-15-13-22(14-16-23)21-11-9-20(5)10-12-21/h6-16,18-19H,17H2,1-5H3,(H,28,29)