N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propanamide CAS Name: N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclooctyl]propionamide Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCCCC1N(C)C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)N(C1CCCCCCC1N(C)C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H28Cl2N2O/c1-4-19(24)23(14-11-12-15(20)16(21)13-14)18-10-8-6-5-7-9-17(18)22(2)3/h11-13,17-18H,4-10H2,1-3H3