3-(3-azanylpropoxy)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

InChI

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