N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-11(12-7-5-4-6-8-12)16-9-14(19)17(3)10-13(18)15-2/h4-8,11,16H,9-10H2,1-3H3,(H,15,18)/t11-/m1/s1