(1R,2S)-N-(2,5-dimethylphenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2,5-dimethylphenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2,5-dimethylphenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2,5-dimethylphenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2,5-dimethylphenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2,5-dimethylphenyl)-2-phenyl-cyclopropanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-12-8-9-13(2)17(10-12)19-18(20)16-11-15(16)14-6-4-3-5-7-14/h3-10,15-16H,11H2,1-2H3,(H,19,20)/t15-,16-/m1/s1