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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=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)26-11-7-12-27(21(3)4)28(26)30-29(31)23-13-15-24(16-14-23)32-17-8-18-33-25-10-6-9-22(5)19-25/h6-7,9-16,19-21H,8,17-18H2,1-5H3,(H,30,31)