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

Systemtic Name: 4-[4-(3-methylphenoxy)butoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[4-(3-methylphenoxy)butoxy]-N-(o-tolyl)benzamide CAS Name: 4-[4-(3-methylphenoxy)butoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[4-(3-methylphenoxy)butoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[4-(3-methylphenoxy)butoxy]-N-(o-tolyl)benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H27NO3/c1-19-8-7-10-23(18-19)29-17-6-5-16-28-22-14-12-21(13-15-22)25(27)26-24-11-4-3-9-20(24)2/h3-4,7-15,18H,5-6,16-17H2,1-2H3,(H,26,27)