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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H22N2O6/c1-24-14-4-6-15(7-5-14)26-10-9-21-19(23)13-3-8-16(17(11-13)25-2)27-12-18(20)22/h3-8,11H,9-10,12H2,1-2H3,(H2,20,22)(H,21,23)