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

Systemtic Name: N-[3-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-butoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-butoxyphenyl)acryloyl]phenyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H23NO3/c1-3-4-14-25-20-11-8-17(9-12-20)10-13-21(24)18-6-5-7-19(15-18)22-16(2)23/h5-13,15H,3-4,14H2,1-2H3,(H,22,23)/b13-10+