N-(3-aminophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9,16H2,1H3,(H,17,18)