2-(4-chloranylphenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1(CCC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1(CCC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-20(2,25-18-11-9-17(22)10-12-18)19(24)23-15-21(13-6-14-21)16-7-4-3-5-8-16/h3-5,7-12H,6,13-15H2,1-2H3,(H,23,24)