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

Systemtic Name: 2-[2-(3-chloranylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-3-18(27-15-8-6-7-14(21)13-15)20(25)23-17-10-5-4-9-16(17)19(24)22-11-12-26-2/h4-10,13,18H,3,11-12H2,1-2H3,(H,22,24)(H,23,25)