N-[1-(3-chlorophenyl)propyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

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