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

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

Systemtic Name:N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
Openeye Name:N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
CAS Name:N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC Name:N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
Traditional Name:N-cyclohexyl-2-[[(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=C2C(=O)NC3CCCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3


InChI

InChI=1S/C24H28N2O3/c1-2-29-20-15-12-18(13-16-20)14-17-23(27)26-22-11-7-6-10-21(22)24(28)25-19-8-4-3-5-9-19/h6-7,10-17,19H,2-5,8-9H2,1H3,(H,25,28)(H,26,27)/b17-14+


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