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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-amino-4-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=C(C=C2)OC)N)OC

Isomeric SMILES

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

InChI

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