4-[3-(4-methylphenoxy)propoxy]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-20-8-12-23(13-9-20)28-18-5-19-29-24-14-10-22(11-15-24)25(27)26-17-16-21-6-3-2-4-7-21/h2-4,6-15H,5,16-19H2,1H3,(H,26,27)