(1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-13-9-10-14(2)17(11-13)15(3)21-20(22)19-12-18(19)16-7-5-4-6-8-16/h4-11,15,18-19H,12H2,1-3H3,(H,21,22)/t15-,18+,19-/m0/s1