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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H30N2O3/c1-3-30-21-16-13-19(14-17-21)15-18-24(28)26-23-12-8-7-11-22(23)25(29)27(2)20-9-5-4-6-10-20/h7-8,11-18,20H,3-6,9-10H2,1-2H3,(H,26,28)/b18-15+