3-(cyclooctylamino)-4-methoxy-benzamide

Systemtic Name: 3-(cyclooctylamino)-4-methoxy-benzamide Openeye Name: 3-(cyclooctylamino)-4-methoxy-benzamide CAS Name: 3-(cyclooctylamino)-4-methoxybenzamide IUPAC Name: 3-(cyclooctylamino)-4-methoxybenzamide Traditional Name: 3-(cyclooctylamino)-4-methoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-10-9-12(16(17)19)11-14(15)18-13-7-5-3-2-4-6-8-13/h9-11,13,18H,2-8H2,1H3,(H2,17,19)