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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)acryloyl]-methyl-amino]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

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