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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-15-30-21-13-9-17(16-22(21)29-4-2)10-14-23(27)26-20-8-6-5-7-19(20)24(28)25-18-11-12-18/h5-10,13-14,16,18H,3-4,11-12,15H2,1-2H3,(H,25,28)(H,26,27)/b14-10+