4-chloranyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: 4-chloro-N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: 4-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29ClN2O4/c1-3-30-21-15-20(27-24(29)17-10-12-18(25)13-11-17)22(31-4-2)14-19(21)26-23(28)16-8-6-5-7-9-16/h10-16H,3-9H2,1-2H3,(H,26,28)(H,27,29)