N-(2-azanylethyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-2-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-2-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-(2-amino-2-oxo-ethoxy)-2-methoxy-benzamide CAS Name: N-(2-aminoethyl)-4-(2-amino-2-oxoethoxy)-2-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-(2-amino-2-oxoethoxy)-2-methoxybenzamide Traditional Name: N-(2-aminoethyl)-4-(2-amino-2-keto-ethoxy)-2-methoxy-benzamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)N)C(=O)NCCN

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)N)C(=O)NCCN

InChI

InChI=1S/C12H17N3O4/c1-18-10-6-8(19-7-11(14)16)2-3-9(10)12(17)15-5-4-13/h2-3,6H,4-5,7,13H2,1H3,(H2,14,16)(H,15,17)