4-[2-(4-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(p-tolyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3/c1-17-3-9-20(10-4-17)24-23(25)19-7-13-22(14-8-19)27-16-15-26-21-11-5-18(2)6-12-21/h3-14H,15-16H2,1-2H3,(H,24,25)