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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C22H25NO4/c1-4-14-27-22-17(8-7-11-21(22)26-5-2)12-13-20(25)18-9-6-10-19(15-18)23-16(3)24/h6-13,15H,4-5,14H2,1-3H3,(H,23,24)/b13-12+