N-[3-(aminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-m-anisyloxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O3/c1-21-16-7-3-5-14(9-16)11-22-12-17(20)19-15-6-2-4-13(8-15)10-18/h2-9H,10-12,18H2,1H3,(H,19,20)