N-[2,6-di(propan-2-yl)phenyl]-4-[3-(4-methylphenoxy)propoxy]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C29H35NO3/c1-20(2)26-8-6-9-27(21(3)4)28(26)30-29(31)23-12-16-25(17-13-23)33-19-7-18-32-24-14-10-22(5)11-15-24/h6,8-17,20-21H,7,18-19H2,1-5H3,(H,30,31)