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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-20(24)23-17-8-6-16(7-9-17)14(2)22-21(25)11-5-15-4-10-18-19(12-15)27-13-26-18/h4,6-10,12,14H,3,5,11,13H2,1-2H3,(H,22,25)(H,23,24)