N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(cyclooctylamino)acetamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O/c18-15-10-8-14(9-11-15)12-20-17(21)13-19-16-6-4-2-1-3-5-7-16/h8-11,16,19H,1-7,12-13H2,(H,20,21)