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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methylpropanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-N-piperonyl-propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-15(23-21(25)11-7-16-4-8-18(27-3)9-5-16)22(26)24(2)13-17-6-10-19-20(12-17)29-14-28-19/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b11-7+