N-[2-(4-azanylphenoxy)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-3-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O3/c1-20-15-4-2-3-12(11-15)16(19)18-9-10-21-14-7-5-13(17)6-8-14/h2-8,11H,9-10,17H2,1H3,(H,18,19)