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

Systemtic Name: N-(2-ethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-ethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: N-(2-ethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO3/c1-3-20-7-4-5-8-24(20)26-25(27)21-11-15-23(16-12-21)29-18-6-17-28-22-13-9-19(2)10-14-22/h4-5,7-16H,3,6,17-18H2,1-2H3,(H,26,27)