(1R,2S)-N-(3,3-diphenylpropyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3,3-diphenylpropyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3,3-diphenylpropyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3,3-diphenylpropyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3,3-diphenylpropyl)-2-methyl-cyclopropanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-14-19(15)20(22)21-13-12-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,21,22)/t15-,19+/m0/s1