N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclooctylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-23-17-11-10-15(14-18(17)24-2)19(22)21-13-12-20-16-8-6-4-3-5-7-9-16/h10-11,14,16,20H,3-9,12-13H2,1-2H3,(H,21,22)