2-[4-(4-chloranylphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3/c26-20-12-14-21(15-13-20)31-18-6-11-24(29)28-23-10-5-4-9-22(23)25(30)27-17-16-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-18H2,(H,27,30)(H,28,29)