3-azanyl-4-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C15H16N2O3/c1-19-12-5-3-4-11(9-12)17-15(18)10-6-7-14(20-2)13(16)8-10/h3-9H,16H2,1-2H3,(H,17,18)