2-[2-(4-chloranylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-14(27-16-10-8-15(21)9-11-16)19(24)23-18-7-4-3-6-17(18)20(25)22-12-5-13-26-2/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,25)(H,23,24)