N-(2-methylpropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)9-17-15(20)18-14(19)10-16-12(3)13-7-5-4-6-8-13/h4-8,11-12,16H,9-10H2,1-3H3,(H2,17,18,19,20)/t12-/m1/s1