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

Systemtic Name: N-(5-azanyl-2,4-dimethoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(5-amino-2,4-dimethoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(5-amino-2,4-dimethoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(5-amino-2,4-dimethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(5-amino-2,4-dimethoxy-phenyl)-2-methoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)N)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)N)OC)OC

InChI

InChI=1S/C16H18N2O4/c1-20-13-7-5-4-6-10(13)16(19)18-12-8-11(17)14(21-2)9-15(12)22-3/h4-9H,17H2,1-3H3,(H,18,19)