2-chloranyl-N-cyclohexyl-5-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-(p-anisoylamino)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-27-17-10-7-14(8-11-17)20(25)24-16-9-12-19(22)18(13-16)21(26)23-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25)