2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C19H29N3O3/c1-5-22(6-2)19(25)14-21(4)13-18(24)20-17(15(3)23)12-16-10-8-7-9-11-16/h7-11,17H,5-6,12-14H2,1-4H3,(H,20,24)/t17-/m1/s1