(1R,2R)-N-[(4-acetamidophenyl)methyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(4-acetamidophenyl)methyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(4-acetamidophenyl)methyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(4-acetamidophenyl)methyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(4-acetamidophenyl)methyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-(4-acetamidobenzyl)-2-methyl-cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H]1C[C@H]1C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-9-7-13(9)14(18)15-8-11-3-5-12(6-4-11)16-10(2)17/h3-6,9,13H,7-8H2,1-2H3,(H,15,18)(H,16,17)/t9-,13-/m1/s1