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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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