N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-13-10-19(13)20(25)23-18-9-5-7-16(12-18)21(26)24(3)14(2)15-6-4-8-17(22)11-15/h4-9,11-14,19H,10H2,1-3H3,(H,23,25)