4-chloranyl-N-methyl-3-(octylamino)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(octylamino)benzamide Openeye Name: 4-chloro-N-methyl-3-(octylamino)benzamide CAS Name: 4-chloro-N-methyl-3-(octylamino)benzamide IUPAC Name: 4-chloro-N-methyl-3-(octylamino)benzamide Traditional Name: 4-chloro-N-methyl-3-(octylamino)benzamide Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)C(=O)NC)Cl

InChI

InChI=1S/C16H25ClN2O/c1-3-4-5-6-7-8-11-19-15-12-13(16(20)18-2)9-10-14(15)17/h9-10,12,19H,3-8,11H2,1-2H3,(H,18,20)