3-(1,3-benzodioxol-5-yl)-N-[3-oxidanylidene-3-(propylamino)propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-oxidanylidene-3-(propylamino)propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-oxo-3-(propylamino)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-oxo-3-(propylamino)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-oxo-3-(propylamino)propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-keto-3-(propylamino)propyl]propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCNC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CCNC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N2O4/c1-2-8-17-16(20)7-9-18-15(19)6-4-12-3-5-13-14(10-12)22-11-21-13/h3,5,10H,2,4,6-9,11H2,1H3,(H,17,20)(H,18,19)