N-[5-[(2-chlorophenyl)methyl]-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]oxazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-oxazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)oxazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(O3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(O3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-16-8-6-15(7-9-16)21(10-11-21)19(25)24-20-23-13-17(27-20)12-14-4-2-3-5-18(14)22/h2-9,13H,10-12H2,1H3,(H,23,24,25)