N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C28H33NO3/c1-4-22-9-8-10-23(5-2)27(22)29-28(30)24-13-17-26(18-14-24)32-20-7-6-19-31-25-15-11-21(3)12-16-25/h8-18H,4-7,19-20H2,1-3H3,(H,29,30)