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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-14(23-20(24)10-6-15-3-7-17(26-2)8-4-15)21(25)22-12-16-5-9-18-19(11-16)28-13-27-18/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H,23,24)/b10-6+