N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dipropoxyphenyl)-4-keto-butyramide Formula: C23H27NO6 MolecularWeight: 413.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCCC

InChI

InChI=1S/C23H27NO6/c1-3-11-27-19-8-5-16(13-21(19)28-12-4-2)18(25)7-10-23(26)24-17-6-9-20-22(14-17)30-15-29-20/h5-6,8-9,13-14H,3-4,7,10-12,15H2,1-2H3,(H,24,26)