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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(4-chloro-2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-18-16-20(26)13-14-23(18)31-15-7-12-24(29)28-22-11-6-5-10-21(22)25(30)27-17-19-8-3-2-4-9-19/h2-6,8-11,13-14,16H,7,12,15,17H2,1H3,(H,27,30)(H,28,29)