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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(ethylcarbamoyl)acetamide Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O2/c1-3-12(10-5-7-11(15)8-6-10)17-9-13(19)18-14(20)16-4-2/h5-8,12,17H,3-4,9H2,1-2H3,(H2,16,18,19,20)/t12-/m1/s1