N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-12-10-18(12)20(26)24-16-7-4-14(5-8-16)21(27)25(3)13(2)17-9-6-15(22)11-19(17)23/h4-9,11-13,18H,10H2,1-3H3,(H,24,26)