2-[2,4-bis(chloranyl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO2/c1-14(25-18-9-8-16(21)12-17(18)22)19(24)23-13-20(10-5-11-20)15-6-3-2-4-7-15/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,23,24)