N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-piperonyl-propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H22N2O5/c1-26-17-6-2-15(3-7-17)5-9-20(24)22-11-10-21(25)23-13-16-4-8-18-19(12-16)28-14-27-18/h2-9,12H,10-11,13-14H2,1H3,(H,22,24)(H,23,25)/b9-5+