4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O6/c1-25-15-9-12(10-16(26-2)18(15)28-11-17(21)23)19(24)22-7-8-27-14-5-3-13(20)4-6-14/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,23)(H,22,24)