4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-ethoxy-3-methoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-ethoxy-3-methoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-4-26-14-8-6-13(10-17(14)25-3)21-19(23)12-5-7-15(16(9-12)24-2)27-11-18(20)22/h5-10H,4,11H2,1-3H3,(H2,20,22)(H,21,23)