4-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-30-20-13-11-19(12-14-20)26-23(29)17-7-9-18(10-8-17)25-21(27)15-24-22(28)16-5-3-2-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)