N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-16-29-20-12-10-18(17-21(20)28-4-2)11-13-22(26)24-14-15-25-23(27)19-8-6-5-7-9-19/h5-13,17H,3-4,14-16H2,1-2H3,(H,24,26)(H,25,27)/b13-11+