N-(2-azanyl-1-ethoxy-2-oxidanylidene-ethyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanyl-1-ethoxy-2-oxidanylidene-ethyl)-3-methoxy-benzamide Openeye Name: N-(2-amino-1-ethoxy-2-oxo-ethyl)-3-methoxy-benzamide CAS Name: N-(2-amino-1-ethoxy-2-oxoethyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-1-ethoxy-2-oxoethyl)-3-methoxybenzamide Traditional Name: N-(2-amino-1-ethoxy-2-keto-ethyl)-3-methoxy-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)N)NC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(C(=O)N)NC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-3-18-12(10(13)15)14-11(16)8-5-4-6-9(7-8)17-2/h4-7,12H,3H2,1-2H3,(H2,13,15)(H,14,16)