N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(piperonylcarbamoylamino)phenyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-13-3-2-4-14(8-13)20-17(22)18-9-12-5-6-15-16(7-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,19,21)(H2,18,20,22)