N-(5-acetamido-2-methoxy-phenyl)-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(cyclohexanecarbonylamino)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-15(27)24-19-11-12-21(30-2)20(14-19)26-23(29)17-9-6-10-18(13-17)25-22(28)16-7-4-3-5-8-16/h6,9-14,16H,3-5,7-8H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)