N-(2-methoxyethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-24-14-13-20-19(23)16-8-10-17(11-9-16)21-18(22)12-7-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,20,23)(H,21,22)/b12-7+