4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(dimethylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C14H19N3O5/c1-17(2)13(19)7-16-14(20)9-4-5-10(11(6-9)21-3)22-8-12(15)18/h4-6H,7-8H2,1-3H3,(H2,15,18)(H,16,20)