N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-acetamidoethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(2-acetamidoethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CN(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCNC(=O)CN(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19N3O3/c1-11(18)15-8-9-16-13(19)10-17(2)14(20)12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,15,18)(H,16,19)