N-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O4/c1-10(20)17-11-2-4-12(5-3-11)18-16(21)19-13-6-7-14-15(8-13)23-9-22-14/h2-8H,9H2,1H3,(H,17,20)(H2,18,19,21)