3-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-N-propyl-benzamide CAS Name: 3-[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-N-propylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-N-propyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-2-12-22-18(24)14-4-3-5-17(13-14)23-19(25)20(10-11-20)15-6-8-16(21)9-7-15/h3-9,13H,2,10-12H2,1H3,(H,22,24)(H,23,25)