N-[[4-[[(E)-but-2-enoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[[(E)-but-2-enoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[[(E)-but-2-enoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[[(E)-1-oxobut-2-enyl]amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: N-[[4-[[(E)-but-2-enoyl]amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[[(E)-but-2-enoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-3-9-23(28)27-20-14-16-25(17-15-20,19-10-5-4-6-11-19)18-26-24(29)21-12-7-8-13-22(21)30-2/h3-13,20H,14-18H2,1-2H3,(H,26,29)(H,27,28)/b9-3+