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

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29NO3/c1-4-20-7-6-8-21(5-2)25(20)27-26(28)22-11-15-24(16-12-22)30-18-17-29-23-13-9-19(3)10-14-23/h6-16H,4-5,17-18H2,1-3H3,(H,27,28)