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

Systemtic Name: N-(2-ethylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-ethylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(2-ethylphenyl)-4-[3-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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