2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H20BrN3O2/c1-2-13(10-3-5-11(16)6-4-10)17-9-14(20)19-15(21)18-12-7-8-12/h3-6,12-13,17H,2,7-9H2,1H3,(H2,18,19,20,21)/t13-/m1/s1