2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(4-methylbenzyl)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C26H27ClN2O3/c1-18-9-11-20(12-10-18)17-28-26(31)22-6-3-4-7-23(22)29-25(30)8-5-15-32-24-14-13-21(27)16-19(24)2/h3-4,6-7,9-14,16H,5,8,15,17H2,1-2H3,(H,28,31)(H,29,30)