N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(4-butylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C26H29NO3/c1-3-4-7-21-9-13-23(14-10-21)27-26(28)22-11-15-24(16-12-22)29-17-18-30-25-8-5-6-20(2)19-25/h5-6,8-16,19H,3-4,7,17-18H2,1-2H3,(H,27,28)