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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-ethyl-N'-methanoyl-3-methylidene-butanediamide Openeye Name: N-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-2-ethyl-N'-formyl-3-methylene-butanediamide CAS Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethyl-N'-formyl-3-methylenebutanediamide IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethyl-N'-formyl-3-methylidenebutanediamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-2-ethyl-N'-formyl-3-methylene-succinamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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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/C19H25N3O4/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/h6-10,12,15-16H,2,5,11H2,1,3-4H3,(H,21,25)(H,20,23,24)