4-methoxy-N-[4-[1-(phenethylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[1-(phenethylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[1-(phenethylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[1-[oxo-(phenethylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-(phenethylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[1-(phenethylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-8-21(9-15-24)25(30)29-23-12-10-22(11-13-23)27(17-5-18-27)26(31)28-19-16-20-6-3-2-4-7-20/h2-4,6-15H,5,16-19H2,1H3,(H,28,31)(H,29,30)