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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(isobutylcarbamoyl)acetamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-4-14(12-5-7-13(17)8-6-12)18-10-15(21)20-16(22)19-9-11(2)3/h5-8,11,14,18H,4,9-10H2,1-3H3,(H2,19,20,21,22)/t14-/m1/s1