N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-2-ethyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-2-ethyl-N-phenyl-piperidine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-2-ethyl-N-phenyl-piperidine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-2-ethyl-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropanoyl]-2-ethyl-N-phenylpiperidine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-2-ethyl-N-phenyl-piperidine-1-carboxamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-4-19-10-8-9-17-26(19)23(29)27(20-11-6-5-7-12-20)22(28)24(2,3)30-21-15-13-18(25)14-16-21/h5-7,11-16,19H,4,8-10,17H2,1-3H3