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

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[2-(2-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=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2Cl

InChI

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