3-(cyclooctylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(cyclooctylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(cyclooctylamino)-N,4-dimethyl-benzamide CAS Name: 3-(cyclooctylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(cyclooctylamino)-N,4-dimethylbenzamide Traditional Name: 3-(cyclooctylamino)-N,4-dimethyl-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2CCCCCCC2

InChI

InChI=1S/C17H26N2O/c1-13-10-11-14(17(20)18-2)12-16(13)19-15-8-6-4-3-5-7-9-15/h10-12,15,19H,3-9H2,1-2H3,(H,18,20)