N-(2-azanyl-4-methoxy-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3,4-diethoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)N)OCC

InChI

InChI=1S/C18H22N2O4/c1-4-23-16-9-6-12(10-17(16)24-5-2)18(21)20-15-8-7-13(22-3)11-14(15)19/h6-11H,4-5,19H2,1-3H3,(H,20,21)