4-chloranyl-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[1-[(2-methoxyethylamino)-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-14-13-23-20(26)21(11-2-12-21)16-5-9-18(10-6-16)24-19(25)15-3-7-17(22)8-4-15/h3-10H,2,11-14H2,1H3,(H,23,26)(H,24,25)