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

Systemtic Name: N-[3-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]phenyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-13-27-21-12-10-17(14-22(21)26-5-2)9-11-20(25)18-7-6-8-19(15-18)23-16(3)24/h6-12,14-15H,4-5,13H2,1-3H3,(H,23,24)/b11-9+