2-[2-(3-chloranylphenoxy)butanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-22-19(24)16-10-5-6-11-17(16)23-20(25)18(4-2)26-15-9-7-8-14(21)13-15/h5-11,13,18H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)