N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H23ClN2O2/c1-14-11-20(14)21(26)24-18-4-2-3-16(12-18)22(27)25(19-9-10-19)13-15-5-7-17(23)8-6-15/h2-8,12,14,19-20H,9-11,13H2,1H3,(H,24,26)