1-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]cyclobutanecarboxamide Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO/c1-16(8-9-17-6-3-2-4-7-17)23-20(24)21(14-5-15-21)18-10-12-19(22)13-11-18/h2-4,6-7,10-13,16H,5,8-9,14-15H2,1H3,(H,23,24)/t16-/m1/s1