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

Systemtic Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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