N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-3-methyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-3-methyl-N-phenyl-piperidine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3-methyl-N-phenyl-piperidine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-3-methyl-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropanoyl]-3-methyl-N-phenylpiperidine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-3-methyl-N-phenyl-piperidine-1-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-17-8-7-15-25(16-17)22(28)26(19-9-5-4-6-10-19)21(27)23(2,3)29-20-13-11-18(24)12-14-20/h4-6,9-14,17H,7-8,15-16H2,1-3H3