N-(2-ethoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: 4-[4-(3-methylphenoxy)butoxy]-N-o-phenetyl-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C26H29NO4/c1-3-29-25-12-5-4-11-24(25)27-26(28)21-13-15-22(16-14-21)30-17-6-7-18-31-23-10-8-9-20(2)19-23/h4-5,8-16,19H,3,6-7,17-18H2,1-2H3,(H,27,28)