N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-12-17(14)20(25)23-16-7-5-6-15(13-16)21(26)24(2)10-11-27-19-9-4-3-8-18(19)22/h3-9,13-14,17H,10-12H2,1-2H3,(H,23,25)