N-(4-dimethylaminophenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(4-dimethylaminophenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(4-dimethylaminophenyl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(4-dimethylaminophenyl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(4-dimethylaminophenyl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(4-dimethylaminophenyl)-N'-(1-methylolpropyl)oxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H21N3O3/c1-4-10(9-18)15-13(19)14(20)16-11-5-7-12(8-6-11)17(2)3/h5-8,10,18H,4,9H2,1-3H3,(H,15,19)(H,16,20)