N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[3-(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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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