4-(cyclooctylamino)-3-methyl-benzamide

Systemtic Name: 4-(cyclooctylamino)-3-methyl-benzamide Openeye Name: 4-(cyclooctylamino)-3-methyl-benzamide CAS Name: 4-(cyclooctylamino)-3-methylbenzamide IUPAC Name: 4-(cyclooctylamino)-3-methylbenzamide Traditional Name: 4-(cyclooctylamino)-3-methyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O/c1-12-11-13(16(17)19)9-10-15(12)18-14-7-5-3-2-4-6-8-14/h9-11,14,18H,2-8H2,1H3,(H2,17,19)