1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-cyclopropanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16(12-13-17-8-4-2-5-9-17)21-19(22)20(14-15-20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,22)/t16-/m1/s1