3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-19-18(23)21-14-6-4-13(5-7-14)20-17(22)9-3-12-2-8-15-16(10-12)25-11-24-15/h2,4-8,10H,3,9,11H2,1H3,(H,20,22)(H2,19,21,23)