N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)16(13-8-6-5-7-9-13)18-10-14(20)17-11-15(21)19(3)4/h5-9,12,16,18H,10-11H2,1-4H3,(H,17,20)/t16-/m1/s1