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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H37NO3/c1-21(2)27-12-9-13-28(22(3)4)29(27)31-30(32)24-14-16-25(17-15-24)33-18-6-7-19-34-26-11-8-10-23(5)20-26/h8-17,20-22H,6-7,18-19H2,1-5H3,(H,31,32)