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

Systemtic Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-piperonyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-14-3-1-2-12(8-14)5-7-17(20)19-10-13-4-6-15-16(9-13)22-11-21-15/h1-4,6,8-9H,5,7,10-11,18H2,(H,19,20)