N-cyclohexyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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