N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-ethyl-N'-methanoyl-3-methyl-butanediamide

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-ethyl-N'-methanoyl-3-methyl-butanediamide Openeye Name: N-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-2-ethyl-N'-formyl-3-methyl-butanediamide CAS Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethyl-N'-formyl-3-methylbutanediamide IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethyl-N'-formyl-3-methylbutanediamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-2-ethyl-N'-formyl-3-methyl-succinamide Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)NC=O)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CCC(C(C)C(=O)NC=O)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C19H27N3O4/c1-5-15(13(2)17(24)20-12-23)18(25)21-16(19(26)22(3)4)11-14-9-7-6-8-10-14/h6-10,12-13,15-16H,5,11H2,1-4H3,(H,21,25)(H,20,23,24)