N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(cyclopentanecarbonylamino)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(cyclopentanecarbonylamino)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-13-11-18(19(27-2)12-16(13)22)24-21(26)15-9-5-6-10-17(15)23-20(25)14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,23,25)(H,24,26)