N-cyclohexyl-N-methyl-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-31(22-12-4-2-5-13-22)29(33)24-16-8-10-18-26(24)30-28(32)25-17-9-11-19-27(25)35-21-20-34-23-14-6-3-7-15-23/h3,6-11,14-19,22H,2,4-5,12-13,20-21H2,1H3,(H,30,32)