2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC(C1=CC=CC=C1)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN[C@H](C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C17H27N3O2/c1-12(2)10-19-17(22)20-15(21)11-18-16(13(3)4)14-8-6-5-7-9-14/h5-9,12-13,16,18H,10-11H2,1-4H3,(H2,19,20,21,22)/t16-/m0/s1