(1R,2S)-N-(4-acetamidophenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(4-acetamidophenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(4-acetamidophenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(4-acetamidophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(4-acetamidophenyl)-2-phenyl-cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-14-7-9-15(10-8-14)20-18(22)17-11-16(17)13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,19,21)(H,20,22)/t16-,17-/m1/s1