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

Systemtic Name: 4-[3-(4-methylphenoxy)propoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[3-(4-methylphenoxy)propoxy]-N-(o-tolyl)benzamide CAS Name: 4-[3-(4-methylphenoxy)propoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[3-(4-methylphenoxy)propoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[3-(4-methylphenoxy)propoxy]-N-(o-tolyl)benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H25NO3/c1-18-8-12-21(13-9-18)27-16-5-17-28-22-14-10-20(11-15-22)24(26)25-23-7-4-3-6-19(23)2/h3-4,6-15H,5,16-17H2,1-2H3,(H,25,26)