N-[3-(1-azanylethyl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-2,3-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)N

InChI

InChI=1S/C17H20N2O3/c1-11(18)12-6-4-7-13(10-12)19-17(20)14-8-5-9-15(21-2)16(14)22-3/h4-11H,18H2,1-3H3,(H,19,20)