N-(cyclopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-11(2)15(12-6-4-3-5-7-12)17-10-14(20)19-16(21)18-13-8-9-13/h3-7,11,13,15,17H,8-10H2,1-2H3,(H2,18,19,20,21)/t15-/m1/s1