3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C16H16N2O3/c17-12-3-1-2-11(8-12)4-7-16(19)18-13-5-6-14-15(9-13)21-10-20-14/h1-3,5-6,8-9H,4,7,10,17H2,(H,18,19)