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

Systemtic Name: N-(2-ethoxyphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: 4-[3-(4-methylphenoxy)propoxy]-N-o-phenetyl-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO4/c1-3-28-24-8-5-4-7-23(24)26-25(27)20-11-15-22(16-12-20)30-18-6-17-29-21-13-9-19(2)10-14-21/h4-5,7-16H,3,6,17-18H2,1-2H3,(H,26,27)