N-[2,6-di(propan-2-yl)phenyl]-4-[2-(4-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(4-methylphenoxy)ethoxy]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(4-methylphenoxy)ethoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C28H33NO3/c1-19(2)25-7-6-8-26(20(3)4)27(25)29-28(30)22-11-15-24(16-12-22)32-18-17-31-23-13-9-21(5)10-14-23/h6-16,19-20H,17-18H2,1-5H3,(H,29,30)