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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-methyl-amino]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-27(24(28)16-14-18-13-15-22(30-2)23(17-18)31-3)21-12-8-7-11-20(21)25(29)26-19-9-5-4-6-10-19/h7-8,11-17,19H,4-6,9-10H2,1-3H3,(H,26,29)/b16-14+