2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(E)-3-phenylacryloyl]phenoxy]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-15(2)21-20(23)14-24-18-11-9-17(10-12-18)19(22)13-8-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,21,23)/b13-8+