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

Systemtic Name: N-(butylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-4-10-16-15(20)18-14(19)11-17-12(2)13-8-6-5-7-9-13/h5-9,12,17H,3-4,10-11H2,1-2H3,(H2,16,18,19,20)/t12-/m1/s1