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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(4-propoxybenzoyl)amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(4-propoxybenzoyl)amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[(4-propoxybenzoyl)amino]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-2-14-29-19-11-8-16(9-12-19)22(27)26-18-10-13-21(24)20(15-18)23(28)25-17-6-4-3-5-7-17/h8-13,15,17H,2-7,14H2,1H3,(H,25,28)(H,26,27)