4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-o-phenetylacryloyl]amino]methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-8-6-5-7-17(19)13-14-20(24)23(3)15-16-9-11-18(12-10-16)21(25)22-2/h5-14H,4,15H2,1-3H3,(H,22,25)/b14-13+