4-[4-(4-methylphenoxy)butoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[4-(4-methylphenoxy)butoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[4-(4-methylphenoxy)butoxy]-N-(p-tolyl)benzamide CAS Name: 4-[4-(4-methylphenoxy)butoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[4-(4-methylphenoxy)butoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[4-(4-methylphenoxy)butoxy]-N-(p-tolyl)benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO3/c1-19-5-11-22(12-6-19)26-25(27)21-9-15-24(16-10-21)29-18-4-3-17-28-23-13-7-20(2)8-14-23/h5-16H,3-4,17-18H2,1-2H3,(H,26,27)