2-chloranyl-N-cyclohexyl-5-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(3-propoxybenzoyl)amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(3-propoxybenzoyl)amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[(3-propoxybenzoyl)amino]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-2-13-29-19-10-6-7-16(14-19)22(27)26-18-11-12-21(24)20(15-18)23(28)25-17-8-4-3-5-9-17/h6-7,10-12,14-15,17H,2-5,8-9,13H2,1H3,(H,25,28)(H,26,27)