2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-benzyl-N-methyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H22N2O4/c1-27(16-19-7-3-2-4-8-19)25(29)20-9-5-6-10-21(20)26-24(28)14-12-18-11-13-22-23(15-18)31-17-30-22/h2-15H,16-17H2,1H3,(H,26,28)/b14-12+