N-(5-azanyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(5-amino-2-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=CC(=C2)N)OC)OCC

Isomeric SMILES

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

InChI

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