2-[4-(4-chloranylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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