N-[3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-propoxyphenyl)acryloyl]phenyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H21NO3/c1-3-13-24-19-10-7-16(8-11-19)9-12-20(23)17-5-4-6-18(14-17)21-15(2)22/h4-12,14H,3,13H2,1-2H3,(H,21,22)/b12-9+