N-cyclohexyl-2-[methyl-[4-(2-phenoxyethoxy)phenyl]carbonyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[4-(2-phenoxyethoxy)phenyl]carbonyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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