N-cyclohexyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-2-29-22-14-11-18(12-15-22)13-16-23(27)25-21-10-6-7-19(17-21)24(28)26-20-8-4-3-5-9-20/h6-7,10-17,20H,2-5,8-9H2,1H3,(H,25,27)(H,26,28)/b16-13+