N-[3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-o-phenetylacryloyl]phenyl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-23-19-10-5-4-7-15(19)11-12-18(22)16-8-6-9-17(13-16)20-14(2)21/h4-13H,3H2,1-2H3,(H,20,21)/b12-11+