3-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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