N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-1-phenyl-cyclobutanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16(2)20(25)24-19-11-9-17(10-12-19)15-23-21(26)22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,23,26)(H,24,25)