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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-10-4-5-11(8-15(10)21-3)16(19)18-13-9-12(17)6-7-14(13)20-2/h4-9H,17H2,1-3H3,(H,18,19)