N-cyclohexyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-15-16-29-19-13-11-17(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,24,27)(H,25,26)