N-cyclooctyl-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-cyclooctyl-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-cyclooctyl-2-(2,3-dimethylanilino)benzamide CAS Name: N-cyclooctyl-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-cyclooctyl-2-(2,3-dimethylanilino)benzamide Traditional Name: N-cyclooctyl-2-(2,3-dimethylanilino)benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C23H30N2O/c1-17-11-10-16-21(18(17)2)25-22-15-9-8-14-20(22)23(26)24-19-12-6-4-3-5-7-13-19/h8-11,14-16,19,25H,3-7,12-13H2,1-2H3,(H,24,26)