(2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: (2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2S)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylbenzyl)-2-phenyl-cyclopropanecarboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-18-8-11-20(12-9-18)16-29(17-26-28-24-14-19(2)10-13-25(24)31-26)27(30)23-15-22(23)21-6-4-3-5-7-21/h3-14,22-23H,15-17H2,1-2H3/t22-,23?/m1/s1